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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N-[1-(3,4-dimethylphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-N-[1-(3,4-dimethylphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-N-[1-(3,4-dimethylphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-N-[1-(3,4-dimethylphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(3-chlorobenzyl)-N-[1-(3,4-dimethylphenyl)ethyl]isonipecotamide 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)C2CCN(CC2)CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)C2CCN(CC2)CC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C23H29ClN2O/c1-16-7-8-21(13-17(16)2)18(3)25-23(27)20-9-11-26(12-10-20)15-19-5-4-6-22(24)14-19/h4-8,13-14,18,20H,9-12,15H2,1-3H3,(H,25,27)