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Details

Stereochemistry ACHIRAL
Molecular Formula C19H23N3O
Molecular Weight 309.4054
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZYDAMINE

SMILES

CN(C)CCCOC1=NN(CC2=CC=CC=C2)C3=C1C=CC=C3

InChI

InChIKey=CNBGNNVCVSKAQZ-UHFFFAOYSA-N
InChI=1S/C19H23N3O/c1-21(2)13-8-14-23-19-17-11-6-7-12-18(17)22(20-19)15-16-9-4-3-5-10-16/h3-7,9-12H,8,13-15H2,1-2H3

HIDE SMILES / InChI
Molecular Formula C19H23N3O
Molecular Weight 309.4054
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:13:41 UTC 2023
Edited
by admin
on Fri Dec 15 15:13:41 UTC 2023
Record UNII
4O21U048EF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZYDAMINE
INN   MI   WHO-DD  
INN  
Official Name English
Benzydamine [WHO-DD]
Common Name English
1-BENZYL-3-(3-(DIMETHYLAMINO)PROPOXY)-1H-INDAZOLE
Systematic Name English
1-PROPANAMINE, N,N-DIMETHYL-3-((1-(PHENYLMETHYL)-1H-INDAZOL-3-YL)OXY)-
Systematic Name English
BENZINDAMINE
Common Name English
benzydamine [INN]
Common Name English
N,N-DIMETHYL-3-((1-(PHENYLMETHYL)-1H-INDAZOL-3-YL)OXY)-1-PROPANAMINE
Systematic Name English
APO-BENZYDAMINE
Brand Name English
1-BENZYL-1H-INDAZOL-3-YL 3-(DIMETHYLAMINO)PROPYL ETHER
Systematic Name English
BENZYDAMINE [MI]
Common Name English
Classification Tree Code System Code
WHO-VATC QG02CC03
Created by admin on Fri Dec 15 15:13:41 UTC 2023 , Edited by admin on Fri Dec 15 15:13:41 UTC 2023
WHO-VATC QM02AA05
Created by admin on Fri Dec 15 15:13:41 UTC 2023 , Edited by admin on Fri Dec 15 15:13:41 UTC 2023
WHO-ATC M02AA05
Created by admin on Fri Dec 15 15:13:41 UTC 2023 , Edited by admin on Fri Dec 15 15:13:41 UTC 2023
WHO-ATC R02AX03
Created by admin on Fri Dec 15 15:13:41 UTC 2023 , Edited by admin on Fri Dec 15 15:13:41 UTC 2023
WHO-VATC QM01AX07
Created by admin on Fri Dec 15 15:13:41 UTC 2023 , Edited by admin on Fri Dec 15 15:13:41 UTC 2023
WHO-ATC G02CC03
Created by admin on Fri Dec 15 15:13:41 UTC 2023 , Edited by admin on Fri Dec 15 15:13:41 UTC 2023
WHO-ATC A01AD02
Created by admin on Fri Dec 15 15:13:41 UTC 2023 , Edited by admin on Fri Dec 15 15:13:41 UTC 2023
WHO-VATC QA01AD02
Created by admin on Fri Dec 15 15:13:41 UTC 2023 , Edited by admin on Fri Dec 15 15:13:41 UTC 2023
NCI_THESAURUS C257
Created by admin on Fri Dec 15 15:13:41 UTC 2023 , Edited by admin on Fri Dec 15 15:13:41 UTC 2023
WHO-ATC M01AX07
Created by admin on Fri Dec 15 15:13:41 UTC 2023 , Edited by admin on Fri Dec 15 15:13:41 UTC 2023
Code System Code Type Description
INN
1927
Created by admin on Fri Dec 15 15:13:41 UTC 2023 , Edited by admin on Fri Dec 15 15:13:41 UTC 2023
PRIMARY
SMS_ID
100000086414
Created by admin on Fri Dec 15 15:13:41 UTC 2023 , Edited by admin on Fri Dec 15 15:13:41 UTC 2023
PRIMARY
EPA CompTox
DTXSID7047859
Created by admin on Fri Dec 15 15:13:41 UTC 2023 , Edited by admin on Fri Dec 15 15:13:41 UTC 2023
PRIMARY
DRUG CENTRAL
3881
Created by admin on Fri Dec 15 15:13:41 UTC 2023 , Edited by admin on Fri Dec 15 15:13:41 UTC 2023
PRIMARY
MERCK INDEX
m2395
Created by admin on Fri Dec 15 15:13:41 UTC 2023 , Edited by admin on Fri Dec 15 15:13:41 UTC 2023
PRIMARY Merck Index
RXCUI
1425
Created by admin on Fri Dec 15 15:13:41 UTC 2023 , Edited by admin on Fri Dec 15 15:13:41 UTC 2023
PRIMARY RxNorm
MESH
D001591
Created by admin on Fri Dec 15 15:13:41 UTC 2023 , Edited by admin on Fri Dec 15 15:13:41 UTC 2023
PRIMARY
FDA UNII
4O21U048EF
Created by admin on Fri Dec 15 15:13:41 UTC 2023 , Edited by admin on Fri Dec 15 15:13:41 UTC 2023
PRIMARY
DRUG BANK
DB09084
Created by admin on Fri Dec 15 15:13:41 UTC 2023 , Edited by admin on Fri Dec 15 15:13:41 UTC 2023
PRIMARY
WIKIPEDIA
Benzydamine
Created by admin on Fri Dec 15 15:13:41 UTC 2023 , Edited by admin on Fri Dec 15 15:13:41 UTC 2023
PRIMARY
ECHA (EC/EINECS)
211-388-8
Created by admin on Fri Dec 15 15:13:41 UTC 2023 , Edited by admin on Fri Dec 15 15:13:41 UTC 2023
PRIMARY
ChEMBL
CHEMBL12610
Created by admin on Fri Dec 15 15:13:41 UTC 2023 , Edited by admin on Fri Dec 15 15:13:41 UTC 2023
PRIMARY
PUBCHEM
12555
Created by admin on Fri Dec 15 15:13:41 UTC 2023 , Edited by admin on Fri Dec 15 15:13:41 UTC 2023
PRIMARY
EVMPD
SUB05770MIG
Created by admin on Fri Dec 15 15:13:41 UTC 2023 , Edited by admin on Fri Dec 15 15:13:41 UTC 2023
PRIMARY
CAS
642-72-8
Created by admin on Fri Dec 15 15:13:41 UTC 2023 , Edited by admin on Fri Dec 15 15:13:41 UTC 2023
PRIMARY
CHEBI
134500
Created by admin on Fri Dec 15 15:13:41 UTC 2023 , Edited by admin on Fri Dec 15 15:13:41 UTC 2023
PRIMARY
CHEBI
94563
Created by admin on Fri Dec 15 15:13:41 UTC 2023 , Edited by admin on Fri Dec 15 15:13:41 UTC 2023
PRIMARY
NCI_THESAURUS
C83548
Created by admin on Fri Dec 15 15:13:41 UTC 2023 , Edited by admin on Fri Dec 15 15:13:41 UTC 2023
PRIMARY
Related Record Type Details
Structure of BENZYDAMINE HYDROCHLORIDE
SALT/SOLVATE -> PARENT
Structure of BENZYDAMINE SALICYLATE
SALT/SOLVATE -> PARENT
Related Record Type Details
Structure of BENZYDAMINE
ACTIVE MOIETY
NIH
NCATS
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