1-(3-chlorophenyl)-N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]piperidine-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(p-tolylmethylcarbamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-[[(4-methylphenyl)methylamino]-oxomethyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]piperidine-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-[(4-methylbenzyl)carbamoyl]phenyl]isonipecotamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H28ClN3O2/c1-19-9-11-20(12-10-19)18-29-27(33)24-7-2-3-8-25(24)30-26(32)21-13-15-31(16-14-21)23-6-4-5-22(28)17-23/h2-12,17,21H,13-16,18H2,1H3,(H,29,33)(H,30,32)