3-methyl-N-[(2R)-1-oxidanylidene-1-(pyridin-2-ylamino)propan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2R)-1-oxidanylidene-1-(pyridin-2-ylamino)propan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1R)-1-methyl-2-oxo-2-(2-pyridylamino)ethyl]benzamide CAS Name: 3-methyl-N-[(2R)-1-oxo-1-(2-pyridinylamino)propan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2R)-1-oxo-1-(pyridin-2-ylamino)propan-2-yl]benzamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-(2-pyridylamino)ethyl]-3-methyl-benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NC2=CC=CC=N2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@H](C)C(=O)NC2=CC=CC=N2

InChI

InChI=1S/C16H17N3O2/c1-11-6-5-7-13(10-11)16(21)18-12(2)15(20)19-14-8-3-4-9-17-14/h3-10,12H,1-2H3,(H,18,21)(H,17,19,20)/t12-/m1/s1