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

Systemtic Name: (3S)-N-[2-(4-methoxyphenyl)phenyl]-1-(pyridin-3-ylmethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-[2-(4-methoxyphenyl)phenyl]-1-(3-pyridylmethyl)piperidine-3-carboxamide CAS Name: (3S)-N-[2-(4-methoxyphenyl)phenyl]-1-(3-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-[2-(4-methoxyphenyl)phenyl]-1-(pyridin-3-ylmethyl)piperidine-3-carboxamide Traditional Name: (3S)-N-[2-(4-methoxyphenyl)phenyl]-1-(3-pyridylmethyl)nipecotamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2/c1-30-22-12-10-20(11-13-22)23-8-2-3-9-24(23)27-25(29)21-7-5-15-28(18-21)17-19-6-4-14-26-16-19/h2-4,6,8-14,16,21H,5,7,15,17-18H2,1H3,(H,27,29)/t21-/m0/s1