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Details

Stereochemistry ACHIRAL
Molecular Formula C17H25ClN2
Molecular Weight 292.847
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1'-(O-CHLOROBENZYLIDENE)DIPIPERIDINE

SMILES

ClC1=CC=CC=C1C(N2CCCCC2)N3CCCCC3

InChI

InChIKey=JHVCQIAKEPKKMP-UHFFFAOYSA-N
InChI=1S/C17H25ClN2/c18-16-10-4-3-9-15(16)17(19-11-5-1-6-12-19)20-13-7-2-8-14-20/h3-4,9-10,17H,1-2,5-8,11-14H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-203182
Preferred Name English
1,1'-(O-CHLOROBENZYLIDENE)DIPIPERIDINE
Systematic Name English
1,1'-((2-CHLOROPHENYL)METHYLENE)BIS(PIPERIDINE)
Systematic Name English
PIPERIDINE, 1,1'-(O-CHLOROBENZYLIDENE)DI-
Common Name English
PIPERIDINE, 1,1'-((2-CHLOROPHENYL)METHYLENE)BIS-
Systematic Name English
1-((2-CHLOROPHENYL)-PIPERIDIN-1-YLMETHYL)PIPERIDINE
Systematic Name English
Code System Code Type Description
FDA UNII
8RHT8L8UHL
Created by admin on Tue Apr 01 19:46:21 GMT 2025 , Edited by admin on Tue Apr 01 19:46:21 GMT 2025
PRIMARY
PUBCHEM
99263
Created by admin on Tue Apr 01 19:46:21 GMT 2025 , Edited by admin on Tue Apr 01 19:46:21 GMT 2025
PRIMARY
CAS
34595-24-9
Created by admin on Tue Apr 01 19:46:21 GMT 2025 , Edited by admin on Tue Apr 01 19:46:21 GMT 2025
PRIMARY
NSC
203182
Created by admin on Tue Apr 01 19:46:21 GMT 2025 , Edited by admin on Tue Apr 01 19:46:21 GMT 2025
PRIMARY
EPA CompTox
DTXSID30188163
Created by admin on Tue Apr 01 19:46:21 GMT 2025 , Edited by admin on Tue Apr 01 19:46:21 GMT 2025
PRIMARY
NIH
NCATS
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