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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(p-tolylmethylcarbamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-[[(4-methylphenyl)methylamino]-oxomethyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-[(4-methylbenzyl)carbamoyl]phenyl]isonipecotamide Formula: C28H28ClN3O3 MolecularWeight: 489.99322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28ClN3O3/c1-19-6-8-20(9-7-19)18-30-27(34)24-4-2-3-5-25(24)31-26(33)21-14-16-32(17-15-21)28(35)22-10-12-23(29)13-11-22/h2-13,21H,14-18H2,1H3,(H,30,34)(H,31,33)