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

Systemtic Name: 1-(2-chlorophenyl)carbonyl-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]piperidine-4-carboxamide Openeye Name: 1-(2-chlorobenzoyl)-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]piperidine-4-carboxamide CAS Name: 1-[(2-chlorophenyl)-oxomethyl]-N-[2-[(4-methoxyanilino)-oxomethyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-chlorobenzoyl)-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]piperidine-4-carboxamide Traditional Name: 1-(2-chlorobenzoyl)-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]isonipecotamide Formula: C27H26ClN3O4 MolecularWeight: 491.96604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H26ClN3O4/c1-35-20-12-10-19(11-13-20)29-26(33)22-7-3-5-9-24(22)30-25(32)18-14-16-31(17-15-18)27(34)21-6-2-4-8-23(21)28/h2-13,18H,14-17H2,1H3,(H,29,33)(H,30,32)