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Details

Stereochemistry RACEMIC
Molecular Formula C24H31NO.ClH
Molecular Weight 385.97
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPIPANONE HYDROCHLORIDE

SMILES

Cl.CCC(=O)C(CC(C)N1CCCCC1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=DTXPDSQEMZRBBG-UHFFFAOYSA-N
InChI=1S/C24H31NO.ClH/c1-3-23(26)24(21-13-7-4-8-14-21,22-15-9-5-10-16-22)19-20(2)25-17-11-6-12-18-25;/h4-5,7-10,13-16,20H,3,6,11-12,17-19H2,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula C24H31NO
Molecular Weight 349.509
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

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 15:10:17 UTC 2023
Edited
by admin
on Fri Dec 15 15:10:17 UTC 2023
Record UNII
8VY00AJ0RL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIPIPANONE HYDROCHLORIDE
MART.   MI   WHO-DD  
Common Name English
HOECHST-10805
Code English
DIPIPANONE HCL
Common Name English
DIPIPANONE HYDROCHLORIDE [MI]
Common Name English
3-HEPTANONE, 4,4-DIPHENYL-6-(1-PIPERIDINYL)-, HYDROCHLORIDE
Systematic Name English
DIPIPANONE HYDROCHLORIDE [MART.]
Common Name English
PIPADONE
Brand Name English
378C48
Code English
Dipipanone hydrochloride [WHO-DD]
Common Name English
4,4-DIPHENYL-6-PIPERIDINO-3-HEPTANONE HYDROCHLORIDE
Systematic Name English
(±)-DIPIPANONE HYDROCHLORIDE
Common Name English
HOECHST 10805
Code English
DIPIPANONE HYDROCHLORIDE, (±)-
Common Name English
FENPIDON
Brand Name English
3-HEPTANONE, 4,4-DIPHENYL-6-(1-PIPERIDINYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C67413
Created by admin on Fri Dec 15 15:10:17 UTC 2023 , Edited by admin on Fri Dec 15 15:10:17 UTC 2023
Code System Code Type Description
ECHA (EC/EINECS)
278-307-6
Created by admin on Fri Dec 15 15:10:17 UTC 2023 , Edited by admin on Fri Dec 15 15:10:17 UTC 2023
PRIMARY
NCI_THESAURUS
C76839
Created by admin on Fri Dec 15 15:10:17 UTC 2023 , Edited by admin on Fri Dec 15 15:10:17 UTC 2023
PRIMARY
EVMPD
SUB01788MIG
Created by admin on Fri Dec 15 15:10:17 UTC 2023 , Edited by admin on Fri Dec 15 15:10:17 UTC 2023
PRIMARY
SMS_ID
100000087519
Created by admin on Fri Dec 15 15:10:17 UTC 2023 , Edited by admin on Fri Dec 15 15:10:17 UTC 2023
PRIMARY
MESH
C007527
Created by admin on Fri Dec 15 15:10:17 UTC 2023 , Edited by admin on Fri Dec 15 15:10:17 UTC 2023
PRIMARY
MERCK INDEX
m4647
Created by admin on Fri Dec 15 15:10:17 UTC 2023 , Edited by admin on Fri Dec 15 15:10:17 UTC 2023
PRIMARY Merck Index
FDA UNII
8VY00AJ0RL
Created by admin on Fri Dec 15 15:10:17 UTC 2023 , Edited by admin on Fri Dec 15 15:10:17 UTC 2023
PRIMARY
ChEMBL
CHEMBL2111157
Created by admin on Fri Dec 15 15:10:17 UTC 2023 , Edited by admin on Fri Dec 15 15:10:17 UTC 2023
PRIMARY
CAS
75783-06-1
Created by admin on Fri Dec 15 15:10:17 UTC 2023 , Edited by admin on Fri Dec 15 15:10:17 UTC 2023
PRIMARY
PUBCHEM
13330
Created by admin on Fri Dec 15 15:10:17 UTC 2023 , Edited by admin on Fri Dec 15 15:10:17 UTC 2023
PRIMARY
EPA CompTox
DTXSID50997178
Created by admin on Fri Dec 15 15:10:17 UTC 2023 , Edited by admin on Fri Dec 15 15:10:17 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
PARENT -> SALT/SOLVATE
ENANTIOMER -> RACEMATE
SOLVATE->ANHYDROUS
Related Record Type Details
ACTIVE MOIETY