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Details

Stereochemistry ACHIRAL
Molecular Formula C21H27NO
Molecular Weight 309.4452
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPHENIDOL

SMILES

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

InChI

InChIKey=OGAKLTJNUQRZJU-UHFFFAOYSA-N
InChI=1S/C21H27NO/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

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

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:14:18 UTC 2023
Edited
by admin
on Fri Dec 15 15:14:18 UTC 2023
Record UNII
NQO8R319LY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIPHENIDOL
HSDB   MI   USAN   VANDF  
USAN  
Official Name English
α,α-Diphenyl-1-piperidinebutanol
Systematic Name English
DIPHENIDOL [MI]
Common Name English
DIPHENIDOL [VANDF]
Common Name English
DIPHENIDOL [USAN]
Common Name English
DIPHENIDOL [HSDB]
Common Name English
SK&F 478
Code English
DIFENIDOL
INN   WHO-DD  
INN  
Official Name English
1-PIPERIDINEBUTANOL, .ALPHA.,.ALPHA.-DIPHENYL-
Systematic Name English
SK&F-478
Code English
Difenidol [WHO-DD]
Common Name English
difenidol [INN]
Common Name English
Classification Tree Code System Code
NDF-RT N0000009034
Created by admin on Fri Dec 15 15:14:18 UTC 2023 , Edited by admin on Fri Dec 15 15:14:18 UTC 2023
NDF-RT N0000009034
Created by admin on Fri Dec 15 15:14:18 UTC 2023 , Edited by admin on Fri Dec 15 15:14:18 UTC 2023
NDF-RT N0000178372
Created by admin on Fri Dec 15 15:14:18 UTC 2023 , Edited by admin on Fri Dec 15 15:14:18 UTC 2023
NCI_THESAURUS C267
Created by admin on Fri Dec 15 15:14:18 UTC 2023 , Edited by admin on Fri Dec 15 15:14:18 UTC 2023
Code System Code Type Description
MERCK INDEX
m4611
Created by admin on Fri Dec 15 15:14:18 UTC 2023 , Edited by admin on Fri Dec 15 15:14:18 UTC 2023
PRIMARY Merck Index
CHEBI
4638
Created by admin on Fri Dec 15 15:14:18 UTC 2023 , Edited by admin on Fri Dec 15 15:14:18 UTC 2023
PRIMARY
CAS
972-02-1
Created by admin on Fri Dec 15 15:14:18 UTC 2023 , Edited by admin on Fri Dec 15 15:14:18 UTC 2023
PRIMARY
FDA UNII
NQO8R319LY
Created by admin on Fri Dec 15 15:14:18 UTC 2023 , Edited by admin on Fri Dec 15 15:14:18 UTC 2023
PRIMARY
NCI_THESAURUS
C65421
Created by admin on Fri Dec 15 15:14:18 UTC 2023 , Edited by admin on Fri Dec 15 15:14:18 UTC 2023
PRIMARY
ECHA (EC/EINECS)
213-540-9
Created by admin on Fri Dec 15 15:14:18 UTC 2023 , Edited by admin on Fri Dec 15 15:14:18 UTC 2023
PRIMARY
EVMPD
SUB07121MIG
Created by admin on Fri Dec 15 15:14:18 UTC 2023 , Edited by admin on Fri Dec 15 15:14:18 UTC 2023
PRIMARY
ChEMBL
CHEMBL936
Created by admin on Fri Dec 15 15:14:18 UTC 2023 , Edited by admin on Fri Dec 15 15:14:18 UTC 2023
PRIMARY
RXCUI
23370
Created by admin on Fri Dec 15 15:14:18 UTC 2023 , Edited by admin on Fri Dec 15 15:14:18 UTC 2023
PRIMARY RxNorm
SMS_ID
100000083173
Created by admin on Fri Dec 15 15:14:18 UTC 2023 , Edited by admin on Fri Dec 15 15:14:18 UTC 2023
PRIMARY
PUBCHEM
3055
Created by admin on Fri Dec 15 15:14:18 UTC 2023 , Edited by admin on Fri Dec 15 15:14:18 UTC 2023
PRIMARY
INN
1433
Created by admin on Fri Dec 15 15:14:18 UTC 2023 , Edited by admin on Fri Dec 15 15:14:18 UTC 2023
PRIMARY
DRUG CENTRAL
313
Created by admin on Fri Dec 15 15:14:18 UTC 2023 , Edited by admin on Fri Dec 15 15:14:18 UTC 2023
PRIMARY
DRUG BANK
DB01231
Created by admin on Fri Dec 15 15:14:18 UTC 2023 , Edited by admin on Fri Dec 15 15:14:18 UTC 2023
PRIMARY
EPA CompTox
DTXSID3022950
Created by admin on Fri Dec 15 15:14:18 UTC 2023 , Edited by admin on Fri Dec 15 15:14:18 UTC 2023
PRIMARY
MESH
C004858
Created by admin on Fri Dec 15 15:14:18 UTC 2023 , Edited by admin on Fri Dec 15 15:14:18 UTC 2023
PRIMARY
HSDB
3316
Created by admin on Fri Dec 15 15:14:18 UTC 2023 , Edited by admin on Fri Dec 15 15:14:18 UTC 2023
PRIMARY
WIKIPEDIA
DIPHENIDOL
Created by admin on Fri Dec 15 15:14:18 UTC 2023 , Edited by admin on Fri Dec 15 15:14:18 UTC 2023
PRIMARY
IUPHAR
7163
Created by admin on Fri Dec 15 15:14:18 UTC 2023 , Edited by admin on Fri Dec 15 15:14:18 UTC 2023
PRIMARY
Related Record Type Details
Structure of DIPHENIDOL PAMOATE
SALT/SOLVATE -> PARENT
Structure of DIPHENIDOL SULFATE
SALT/SOLVATE -> PARENT
Structure of DIPHENIDOL HYDROCHLORIDE
SALT/SOLVATE -> PARENT
Related Record Type Details
Structure of DIPHENIDOL
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