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Details

Stereochemistry RACEMIC
Molecular Formula C22H25NO2.ClH
Molecular Weight 371.9
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

Cl.OC(=O)C1CCCN(CCC=C(C2=CC=CC=C2)C3=CC=CC=C3)C1

InChI

InChIKey=SNGGBKYQZVAQKA-UHFFFAOYSA-N
InChI=1S/C22H25NO2.ClH/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);1H

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
0.2 µM [IC50]
Name Type Language
SKF-89976A
Preferred Name English
1-(4,4-Diphenylbut-3-en-1-yl)piperidine-3-carboxylic acid hydrochloride
Systematic Name English
SKF89976A
Code English
3-Piperidinecarboxylic acid, 1-(4,4-diphenyl-3-buten-1-yl)-, hydrochloride (1:1)
Systematic Name English
SKF89976A hydrochloride
Common Name English
Code System Code Type Description
FDA UNII
933TH75A2D
Created by admin on Wed Apr 02 21:09:37 GMT 2025 , Edited by admin on Wed Apr 02 21:09:37 GMT 2025
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PUBCHEM
6917797
Created by admin on Wed Apr 02 21:09:37 GMT 2025 , Edited by admin on Wed Apr 02 21:09:37 GMT 2025
PRIMARY
CAS
85375-15-1
Created by admin on Wed Apr 02 21:09:37 GMT 2025 , Edited by admin on Wed Apr 02 21:09:37 GMT 2025
PRIMARY