N-(4-chlorophenyl)-3-[3-[(3,4-dimethoxyphenyl)carbamoyl]phenyl]piperidine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-3-[3-[(3,4-dimethoxyphenyl)carbamoyl]phenyl]piperidine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-3-[3-[(3,4-dimethoxyphenyl)carbamoyl]phenyl]piperidine-1-carboxamide CAS Name: N-(4-chlorophenyl)-3-[3-[(3,4-dimethoxyanilino)-oxomethyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-3-[3-[(3,4-dimethoxyphenyl)carbamoyl]phenyl]piperidine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-3-[3-[(3,4-dimethoxyphenyl)carbamoyl]phenyl]piperidine-1-carboxamide Formula: C27H28ClN3O4 MolecularWeight: 493.98192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C27H28ClN3O4/c1-34-24-13-12-23(16-25(24)35-2)29-26(32)19-6-3-5-18(15-19)20-7-4-14-31(17-20)27(33)30-22-10-8-21(28)9-11-22/h3,5-6,8-13,15-16,20H,4,7,14,17H2,1-2H3,(H,29,32)(H,30,33)