3-methyl-N-[(2R)-1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2R)-1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1R)-1-methyl-2-[(5-methyl-2-pyridyl)amino]-2-oxo-ethyl]benzamide CAS Name: 3-methyl-N-[(2R)-1-[(5-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2R)-1-[(5-methylpyridin-2-yl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-[(5-methyl-2-pyridyl)amino]ethyl]-3-methyl-benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(C)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)[C@@H](C)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C17H19N3O2/c1-11-5-4-6-14(9-11)17(22)19-13(3)16(21)20-15-8-7-12(2)10-18-15/h4-10,13H,1-3H3,(H,19,22)(H,18,20,21)/t13-/m1/s1