1-[(3-methoxyphenyl)methyl]-N-[2-(4-methoxyphenyl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-[2-(4-methoxyphenyl)phenyl]piperidine-3-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[2-(4-methoxyphenyl)phenyl]piperidine-3-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[2-(4-methoxyphenyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-[2-(4-methoxyphenyl)phenyl]piperidine-3-carboxamide Traditional Name: 1-m-anisyl-N-[2-(4-methoxyphenyl)phenyl]nipecotamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3CCCN(C3)CC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3CCCN(C3)CC4=CC(=CC=C4)OC

InChI

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