1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-[(4-methoxyphenyl)-phenyl-methyl]piperidine-4-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-[(4-methoxyphenyl)-phenyl-methyl]piperidine-4-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-benzoyl)-N-[(4-methoxyphenyl)-phenyl-methyl]piperidine-4-carboxamide CAS Name: 1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-[(4-methoxyphenyl)-phenylmethyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxybenzoyl)-N-[(4-methoxyphenyl)-phenylmethyl]piperidine-4-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-benzoyl)-N-[(4-methoxyphenyl)-phenyl-methyl]isonipecotamide Formula: C28H29ClN2O4 MolecularWeight: 492.99386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29ClN2O4/c1-34-23-11-8-20(9-12-23)26(19-6-4-3-5-7-19)30-27(32)21-14-16-31(17-15-21)28(33)24-18-22(29)10-13-25(24)35-2/h3-13,18,21,26H,14-17H2,1-2H3,(H,30,32)