(3S)-N3-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[[2-(2-methylphenoxy)-3-pyridyl]methyl]piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[[2-(2-methylphenoxy)-3-pyridyl]methyl]piperidine-1,3-dicarboxamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C3CCCN(C3)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)[C@H]3CCCN(C3)C(=O)N

InChI

InChI=1S/C20H24N4O3/c1-14-6-2-3-9-17(14)27-19-15(7-4-10-22-19)12-23-18(25)16-8-5-11-24(13-16)20(21)26/h2-4,6-7,9-10,16H,5,8,11-13H2,1H3,(H2,21,26)(H,23,25)/t16-/m0/s1