1-(4-chlorophenyl)carbonyl-N-[2-[methyl-(phenylmethyl)carbamoyl]phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-[methyl-(phenylmethyl)carbamoyl]phenyl]piperidine-4-carboxamide Openeye Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-1-(4-chlorobenzoyl)piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]-4-piperidinecarboxamide IUPAC Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-1-(4-chlorobenzoyl)piperidine-4-carboxamide Traditional Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-1-(4-chlorobenzoyl)isonipecotamide Formula: C28H28ClN3O3 MolecularWeight: 489.99322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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