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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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