N-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)carbonyl-6-phenyl-piperidine-3-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)carbonyl-6-phenyl-piperidine-3-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-1-(4-methoxybenzoyl)-6-phenyl-piperidine-3-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)-oxomethyl]-6-phenyl-3-piperidinecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-1-(4-methoxybenzoyl)-6-phenylpiperidine-3-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-1-p-anisoyl-6-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(CCC2C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC(CCC2C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)OC)OC

InChI

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