2-(2-Chlorophenyl)-4-(piperidin-1-yl)butanenitrile (HCID 11043596)

Substructure search Find similar structures

Basic information

Standard SMILES: N#CC(CCN1CCCCC1)c1ccccc1Cl
InChIKey: YQCBNVZGEYDTDN-UHFFFAOYSA-N
Molecular formula: C15H19ClN2
Average molar mass: 262.78 g/mol

Names & identifiers

Preferred name: 2-(2-Chlorophenyl)-4-(piperidin-1-yl)butanenitrile
IUPAC: 2-(2-chlorophenyl)-4-piperidin-1-ylbutanenitrile

Names & synonyms

2-(2-chlorophenyl)-4-(piperidin-1-yl)butanenitrile103810-48-62-(2-chlorophenyl)-4-(1-piperidyl)butanenitrileSCHEMBL8617095YQCBNVZGEYDTDN-UHFFFAOYSA-NMFCD18762041CS-0446044F88512alpha-(2-chlorophenyl)-1-piperidinebutanenitrilealpha-(2-chlorophenyl)-1-piperidine butanenitrilealpha-(2-Chlorophenyl)-1-piperidinebutane nitrile(+/-)-alpha-(2-chlorophenyl)-1-piperidinebutanenitrile