1-(4-chlorophenyl)carbonyl-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]nipecotamide Formula: C27H26ClN3O4 MolecularWeight: 491.96604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

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