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

Systemtic Name: N-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-5-phenyl-piperidine-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-5-phenyl-piperidine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-5-phenyl-3-piperidinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-5-phenylpiperidine-3-carboxamide Traditional Name: 1-m-anisyl-N-(4-methoxyphenyl)-5-phenyl-nipecotamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O3/c1-31-25-13-11-24(12-14-25)28-27(30)23-16-22(21-8-4-3-5-9-21)18-29(19-23)17-20-7-6-10-26(15-20)32-2/h3-15,22-23H,16-19H2,1-2H3,(H,28,30)