Molecular Formula: C19H21ClN2O
InChIKey: InChIKey=NMYUVRVWGALFTQ-PKSOQXRJCI
SMILES: C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenyl)-N-[4-(1-piperidyl)phenyl]acetamide
Registries:
PubChem CID 738232
PubChem ID 4856739