1-[(3-chlorophenyl)methyl]-N-[2-(1-phenylethylcarbamoyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N-[2-(1-phenylethylcarbamoyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-N-[2-(1-phenylethylcarbamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-N-[2-(1-phenylethylcarbamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(3-chlorobenzyl)-N-[2-(1-phenylethylcarbamoyl)phenyl]isonipecotamide Formula: C28H30ClN3O2 MolecularWeight: 476.0097

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H30ClN3O2/c1-20(22-9-3-2-4-10-22)30-28(34)25-12-5-6-13-26(25)31-27(33)23-14-16-32(17-15-23)19-21-8-7-11-24(29)18-21/h2-13,18,20,23H,14-17,19H2,1H3,(H,30,34)(H,31,33)