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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H25NO2
Molecular Weight 335.4394
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4,4-diphenylbut-3-en-1-yl)piperidine-3-carboxylic acid, (3S)-

SMILES

OC(=O)[C@H]1CCCN(CCC=C(C2=CC=CC=C2)C3=CC=CC=C3)C1

InChI

InChIKey=TXQKSMSLZVKQBI-FQEVSTJZSA-N
InChI=1S/C22H25NO2/c24-22(25)20-13-7-15-23(17-20)16-8-14-21(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-6,9-12,14,20H,7-8,13,15-17H2,(H,24,25)/t20-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-(4,4-diphenylbut-3-en-1-yl)piperidine-3-carboxylic acid, (3S)-
Systematic Name English
(3S)-1-(4,4-diphenylbut-3-en-1-yl)piperidine-3-carboxylic acid
Preferred Name English
3-Piperidinecarboxylic acid, 1-(4,4-diphenyl-3-butenyl)-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
6604015
Created by admin on Wed Apr 02 19:22:13 GMT 2025 , Edited by admin on Wed Apr 02 19:22:13 GMT 2025
PRIMARY
FDA UNII
Q3QF3M5UUG
Created by admin on Wed Apr 02 19:22:13 GMT 2025 , Edited by admin on Wed Apr 02 19:22:13 GMT 2025
PRIMARY
CAS
96632-92-7
Created by admin on Wed Apr 02 19:22:13 GMT 2025 , Edited by admin on Wed Apr 02 19:22:13 GMT 2025
PRIMARY
NIH
NCATS
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