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

Systemtic Name: (3S)-1-[(2-methoxyphenyl)methyl]-N-[2-(4-methoxyphenyl)phenyl]piperidine-3-carboxamide Openeye Name: (3S)-1-[(2-methoxyphenyl)methyl]-N-[2-(4-methoxyphenyl)phenyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(2-methoxyphenyl)methyl]-N-[2-(4-methoxyphenyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(2-methoxyphenyl)methyl]-N-[2-(4-methoxyphenyl)phenyl]piperidine-3-carboxamide Traditional Name: (3S)-N-[2-(4-methoxyphenyl)phenyl]-1-o-anisyl-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=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=CC=C2NC(=O)[C@H]3CCCN(C3)CC4=CC=CC=C4OC

InChI

InChI=1S/C27H30N2O3/c1-31-23-15-13-20(14-16-23)24-10-4-5-11-25(24)28-27(30)22-9-7-17-29(19-22)18-21-8-3-6-12-26(21)32-2/h3-6,8,10-16,22H,7,9,17-19H2,1-2H3,(H,28,30)/t22-/m0/s1