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Details

Stereochemistry RACEMIC
Molecular Formula C19H24N2O
Molecular Weight 296.4067
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMINOPENTAMIDE

SMILES

CC(CC(C(N)=O)(C1=CC=CC=C1)C2=CC=CC=C2)N(C)C

InChI

InChIKey=NARHAGIVSFTMIG-UHFFFAOYSA-N
InChI=1S/C19H24N2O/c1-15(21(2)3)14-19(18(20)22,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15H,14H2,1-3H3,(H2,20,22)

HIDE SMILES / InChI
Molecular Formula C19H24N2O
Molecular Weight 296.4067
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Sat Dec 16 15:55:47 UTC 2023
Edited
by admin
on Sat Dec 16 15:55:47 UTC 2023
Record UNII
IP1B47L61M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMINOPENTAMIDE
MI  
Common Name English
BENZENEACETAMIDE, .ALPHA.-(2-(DIMETHYLAMINO)PROPYL)-.ALPHA.-PHENYL-
Systematic Name English
VALERAMIDE, 4-(DIMETHYLAMINO)-2,2-DIPHENYL-
Systematic Name English
.ALPHA.-(2-(DIMETHYLAMINO)PROPYL)-.ALPHA.-PHENYLBENZENEACETAMIDE
Systematic Name English
DIMEVAMIDE
INN   MART.   WHO-DD  
INN  
Official Name English
AMINOPENTAMIDE [MI]
Common Name English
NSC-759162
Code English
4-DIMETHYLAMINO-2,2-DIPHENYLVALERAMIDE
Systematic Name English
CENTRINE
Brand Name English
dimevamide [INN]
Common Name English
Dimevamide [WHO-DD]
Common Name English
BL-139
Code English
DIMEVAMIDE [MART.]
Common Name English
Classification Tree Code System Code
CFR 21 CFR 522.62
Created by admin on Sat Dec 16 15:55:48 UTC 2023 , Edited by admin on Sat Dec 16 15:55:48 UTC 2023
CFR 21 CFR 520.62
Created by admin on Sat Dec 16 15:55:48 UTC 2023 , Edited by admin on Sat Dec 16 15:55:48 UTC 2023
NCI_THESAURUS C29704
Created by admin on Sat Dec 16 15:55:48 UTC 2023 , Edited by admin on Sat Dec 16 15:55:48 UTC 2023
Code System Code Type Description
DRUG CENTRAL
170
Created by admin on Sat Dec 16 15:55:48 UTC 2023 , Edited by admin on Sat Dec 16 15:55:48 UTC 2023
PRIMARY
RXCUI
1006397
Created by admin on Sat Dec 16 15:55:48 UTC 2023 , Edited by admin on Sat Dec 16 15:55:48 UTC 2023
PRIMARY RxNorm
ECHA (EC/EINECS)
200-479-8
Created by admin on Sat Dec 16 15:55:48 UTC 2023 , Edited by admin on Sat Dec 16 15:55:48 UTC 2023
PRIMARY
SMS_ID
100000082667
Created by admin on Sat Dec 16 15:55:48 UTC 2023 , Edited by admin on Sat Dec 16 15:55:48 UTC 2023
PRIMARY
CAS
60-46-8
Created by admin on Sat Dec 16 15:55:48 UTC 2023 , Edited by admin on Sat Dec 16 15:55:48 UTC 2023
PRIMARY
PUBCHEM
22565
Created by admin on Sat Dec 16 15:55:48 UTC 2023 , Edited by admin on Sat Dec 16 15:55:48 UTC 2023
PRIMARY
FDA UNII
IP1B47L61M
Created by admin on Sat Dec 16 15:55:48 UTC 2023 , Edited by admin on Sat Dec 16 15:55:48 UTC 2023
PRIMARY
INN
604
Created by admin on Sat Dec 16 15:55:48 UTC 2023 , Edited by admin on Sat Dec 16 15:55:48 UTC 2023
PRIMARY
CAS
5985-87-5
Created by admin on Sat Dec 16 15:55:48 UTC 2023 , Edited by admin on Sat Dec 16 15:55:48 UTC 2023
SUPERSEDED
MERCK INDEX
m1725
Created by admin on Sat Dec 16 15:55:48 UTC 2023 , Edited by admin on Sat Dec 16 15:55:48 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID2057605
Created by admin on Sat Dec 16 15:55:48 UTC 2023 , Edited by admin on Sat Dec 16 15:55:48 UTC 2023
PRIMARY
NSC
759162
Created by admin on Sat Dec 16 15:55:48 UTC 2023 , Edited by admin on Sat Dec 16 15:55:48 UTC 2023
PRIMARY
EVMPD
SUB07184MIG
Created by admin on Sat Dec 16 15:55:48 UTC 2023 , Edited by admin on Sat Dec 16 15:55:48 UTC 2023
PRIMARY
MESH
C012725
Created by admin on Sat Dec 16 15:55:48 UTC 2023 , Edited by admin on Sat Dec 16 15:55:48 UTC 2023
PRIMARY
ChEMBL
CHEMBL92915
Created by admin on Sat Dec 16 15:55:48 UTC 2023 , Edited by admin on Sat Dec 16 15:55:48 UTC 2023
PRIMARY
DAILYMED
IP1B47L61M
Created by admin on Sat Dec 16 15:55:48 UTC 2023 , Edited by admin on Sat Dec 16 15:55:48 UTC 2023
PRIMARY
NCI_THESAURUS
C75273
Created by admin on Sat Dec 16 15:55:48 UTC 2023 , Edited by admin on Sat Dec 16 15:55:48 UTC 2023
PRIMARY
DRUG BANK
DB15597
Created by admin on Sat Dec 16 15:55:48 UTC 2023 , Edited by admin on Sat Dec 16 15:55:48 UTC 2023
PRIMARY
Related Record Type Details
Structure of AMINOPENTAMIDE HEMISULFATE
SALT/SOLVATE -> PARENT
Structure of AMINOPENTAMIDE HYDROCHLORIDE
SALT/SOLVATE -> PARENT
Structure of AMINOPENTAMIDE SULFATE
SALT/SOLVATE -> PARENT
Related Record Type Details
Structure of AMINOPENTAMIDE
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