1-[(4-chlorophenyl)methyl]-N-[1-(3,4-dimethylphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[1-(3,4-dimethylphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[1-(3,4-dimethylphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[1-(3,4-dimethylphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[1-(3,4-dimethylphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[1-(3,4-dimethylphenyl)ethyl]nipecotamide Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)C2CCCN(C2)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)C2CCCN(C2)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H29ClN2O/c1-16-6-9-20(13-17(16)2)18(3)25-23(27)21-5-4-12-26(15-21)14-19-7-10-22(24)11-8-19/h6-11,13,18,21H,4-5,12,14-15H2,1-3H3,(H,25,27)