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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-[(4-methoxyanilino)-oxomethyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]piperidine-4-carboxamide Traditional Name: 1-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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