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

Systemtic Name: (3S)-N-[2-(4-methoxyphenyl)phenyl]-1-(phenylmethyl)piperidine-3-carboxamide Openeye Name: (3S)-1-benzyl-N-[2-(4-methoxyphenyl)phenyl]piperidine-3-carboxamide CAS Name: (3S)-N-[2-(4-methoxyphenyl)phenyl]-1-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-benzyl-N-[2-(4-methoxyphenyl)phenyl]piperidine-3-carboxamide Traditional Name: (3S)-1-benzyl-N-[2-(4-methoxyphenyl)phenyl]nipecotamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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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

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=CC=C2NC(=O)[C@H]3CCCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-30-23-15-13-21(14-16-23)24-11-5-6-12-25(24)27-26(29)22-10-7-17-28(19-22)18-20-8-3-2-4-9-20/h2-6,8-9,11-16,22H,7,10,17-19H2,1H3,(H,27,29)/t22-/m0/s1