N-(3,4-dimethoxyphenyl)-1-[(3-methoxyphenyl)methyl]-5-phenyl-piperidine-3-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-[(3-methoxyphenyl)methyl]-5-phenyl-piperidine-3-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-1-[(3-methoxyphenyl)methyl]-5-phenyl-piperidine-3-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-1-[(3-methoxyphenyl)methyl]-5-phenyl-3-piperidinecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-1-[(3-methoxyphenyl)methyl]-5-phenylpiperidine-3-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-1-m-anisyl-5-phenyl-nipecotamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC(CN(C2)CC3=CC(=CC=C3)OC)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC(CN(C2)CC3=CC(=CC=C3)OC)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H32N2O4/c1-32-25-11-7-8-20(14-25)17-30-18-22(21-9-5-4-6-10-21)15-23(19-30)28(31)29-24-12-13-26(33-2)27(16-24)34-3/h4-14,16,22-23H,15,17-19H2,1-3H3,(H,29,31)