N-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)carbonyl-5-phenyl-piperidine-3-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)carbonyl-5-phenyl-piperidine-3-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-1-(4-methoxybenzoyl)-5-phenyl-piperidine-3-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)-oxomethyl]-5-phenyl-3-piperidinecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-1-(4-methoxybenzoyl)-5-phenylpiperidine-3-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-1-p-anisoyl-5-phenyl-nipecotamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC(CC(C2)C(=O)NC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC(CC(C2)C(=O)NC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O5/c1-33-24-12-9-20(10-13-24)28(32)30-17-21(19-7-5-4-6-8-19)15-22(18-30)27(31)29-23-11-14-25(34-2)26(16-23)35-3/h4-14,16,21-22H,15,17-18H2,1-3H3,(H,29,31)