(3S)-N-[3-(3-methylphenyl)phenyl]-1-(6-methylpyridin-2-yl)carbonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[3-(3-methylphenyl)phenyl]-1-(6-methylpyridin-2-yl)carbonyl-piperidine-3-carboxamide Openeye Name: (3S)-1-(6-methylpyridine-2-carbonyl)-N-[3-(m-tolyl)phenyl]piperidine-3-carboxamide CAS Name: (3S)-N-[3-(3-methylphenyl)phenyl]-1-[(6-methyl-2-pyridinyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[3-(3-methylphenyl)phenyl]-1-(6-methylpyridine-2-carbonyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(6-methylpicolinoyl)-N-[3-(m-tolyl)phenyl]nipecotamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)C3CCCN(C3)C(=O)C4=NC(=CC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)[C@H]3CCCN(C3)C(=O)C4=NC(=CC=C4)C

InChI

InChI=1S/C26H27N3O2/c1-18-7-3-9-20(15-18)21-10-5-12-23(16-21)28-25(30)22-11-6-14-29(17-22)26(31)24-13-4-8-19(2)27-24/h3-5,7-10,12-13,15-16,22H,6,11,14,17H2,1-2H3,(H,28,30)/t22-/m0/s1