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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N-[1-(3,4-dimethylphenyl)propyl]piperidine-4-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-N-[1-(3,4-dimethylphenyl)propyl]piperidine-4-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-N-[1-(3,4-dimethylphenyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-N-[1-(3,4-dimethylphenyl)propyl]piperidine-4-carboxamide Traditional Name: 1-(3-chlorobenzyl)-N-[1-(3,4-dimethylphenyl)propyl]isonipecotamide Formula: C24H31ClN2O MolecularWeight: 398.96874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O/c1-4-23(21-9-8-17(2)18(3)14-21)26-24(28)20-10-12-27(13-11-20)16-19-6-5-7-22(25)15-19/h5-9,14-15,20,23H,4,10-13,16H2,1-3H3,(H,26,28)