(2S)-N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-1-methyl-piperidine-2-carboxamide

Systemtic Name: (2S)-N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-1-methyl-piperidine-2-carboxamide Openeye Name: (2S)-N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-1-methyl-piperidine-2-carboxamide CAS Name: (2S)-N-[[2-(2,6-dimethylphenoxy)-3-pyridinyl]methyl]-1-methyl-2-piperidinecarboxamide IUPAC Name: (2S)-N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-1-methylpiperidine-2-carboxamide Traditional Name: (2S)-N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-1-methyl-pipecolinamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)C3CCCCN3C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)[C@@H]3CCCCN3C

InChI

InChI=1S/C21H27N3O2/c1-15-8-6-9-16(2)19(15)26-21-17(10-7-12-22-21)14-23-20(25)18-11-4-5-13-24(18)3/h6-10,12,18H,4-5,11,13-14H2,1-3H3,(H,23,25)/t18-/m0/s1