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Details

Stereochemistry ACHIRAL
Molecular Formula C21H27NO.ClH
Molecular Weight 345.906
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPHENIDOL HYDROCHLORIDE

SMILES

Cl.OC(CCCN1CCCCC1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=AVZIYZHXZAYGJS-UHFFFAOYSA-N
InChI=1S/C21H27NO.ClH/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22;/h1-2,4-7,11-14,23H,3,8-10,15-18H2;1H

HIDE SMILES / InChI

Molecular Formula C21H27NO
Molecular Weight 309.4452
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:00:34 UTC 2023
Edited
by admin
on Fri Dec 15 15:00:34 UTC 2023
Record UNII
DG355XWQ4T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIPHENIDOL HYDROCHLORIDE
MI   ORANGE BOOK   USAN   VANDF  
USAN  
Official Name English
VONTROL
Brand Name English
SK&F-478-A
Code English
DIPHENIDOL HYDROCHLORIDE [ORANGE BOOK]
Common Name English
DIFENIDOL HYDROCHLORIDE
JAN   MART.   WHO-DD  
Common Name English
SK&F 478-A
Code English
DIPHENIDOL HYDROCHLORIDE [MI]
Common Name English
DIPHENIDOL HCL
Common Name English
NSC-23012
Code English
DIPHENIDOL HYDROCHLORIDE [USAN]
Common Name English
Difenidol hydrochloride [WHO-DD]
Common Name English
α,α-Diphenyl-1-piperidinebutanol hydrochloride
Systematic Name English
CEPHADOL
Brand Name English
DIFENIDOL HYDROCHLORIDE [MART.]
Common Name English
DIFENIDOL HYDROCHLORIDE [JAN]
Common Name English
DIPHENIDOL HYDROCHLORIDE [VANDF]
Common Name English
1-PIPERIDINEBUTANOL, .ALPHA.,.ALPHA.-DIPHENYL-, HYDROCHLORIDE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C267
Created by admin on Fri Dec 15 15:00:34 UTC 2023 , Edited by admin on Fri Dec 15 15:00:34 UTC 2023
Code System Code Type Description
EVMPD
SUB01690MIG
Created by admin on Fri Dec 15 15:00:34 UTC 2023 , Edited by admin on Fri Dec 15 15:00:34 UTC 2023
PRIMARY
ChEMBL
CHEMBL936
Created by admin on Fri Dec 15 15:00:34 UTC 2023 , Edited by admin on Fri Dec 15 15:00:34 UTC 2023
PRIMARY
PUBCHEM
66266
Created by admin on Fri Dec 15 15:00:34 UTC 2023 , Edited by admin on Fri Dec 15 15:00:34 UTC 2023
PRIMARY
FDA UNII
DG355XWQ4T
Created by admin on Fri Dec 15 15:00:34 UTC 2023 , Edited by admin on Fri Dec 15 15:00:34 UTC 2023
PRIMARY
NCI_THESAURUS
C65422
Created by admin on Fri Dec 15 15:00:34 UTC 2023 , Edited by admin on Fri Dec 15 15:00:34 UTC 2023
PRIMARY
NSC
23012
Created by admin on Fri Dec 15 15:00:34 UTC 2023 , Edited by admin on Fri Dec 15 15:00:34 UTC 2023
PRIMARY
RXCUI
47877
Created by admin on Fri Dec 15 15:00:34 UTC 2023 , Edited by admin on Fri Dec 15 15:00:34 UTC 2023
PRIMARY RxNorm
ECHA (EC/EINECS)
221-850-0
Created by admin on Fri Dec 15 15:00:34 UTC 2023 , Edited by admin on Fri Dec 15 15:00:34 UTC 2023
PRIMARY
CAS
3254-89-5
Created by admin on Fri Dec 15 15:00:34 UTC 2023 , Edited by admin on Fri Dec 15 15:00:34 UTC 2023
PRIMARY
EPA CompTox
DTXSID10186248
Created by admin on Fri Dec 15 15:00:34 UTC 2023 , Edited by admin on Fri Dec 15 15:00:34 UTC 2023
PRIMARY
DRUG BANK
DBSALT000395
Created by admin on Fri Dec 15 15:00:34 UTC 2023 , Edited by admin on Fri Dec 15 15:00:34 UTC 2023
PRIMARY
SMS_ID
100000084777
Created by admin on Fri Dec 15 15:00:34 UTC 2023 , Edited by admin on Fri Dec 15 15:00:34 UTC 2023
PRIMARY
MERCK INDEX
m4611
Created by admin on Fri Dec 15 15:00:34 UTC 2023 , Edited by admin on Fri Dec 15 15:00:34 UTC 2023
PRIMARY Merck Index
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY