N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-2-(2-oxidanylidenepiperidin-1-yl)ethanamide

Systemtic Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-2-(2-oxidanylidenepiperidin-1-yl)ethanamide Openeye Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-2-(2-oxo-1-piperidyl)acetamide CAS Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridinyl]methyl]-2-(2-oxo-1-piperidinyl)acetamide IUPAC Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-2-(2-oxopiperidin-1-yl)acetamide Traditional Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-2-(2-ketopiperidino)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)CN3CCCCC3=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)CN3CCCCC3=O

InChI

InChI=1S/C21H25N3O3/c1-15-7-5-8-16(2)20(15)27-21-17(9-6-11-22-21)13-23-18(25)14-24-12-4-3-10-19(24)26/h5-9,11H,3-4,10,12-14H2,1-2H3,(H,23,25)