3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(pyridin-2-ylamino)butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(pyridin-2-ylamino)butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-(2-pyridylcarbamoyl)propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-(2-pyridinylamino)butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-(pyridin-2-ylamino)butan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-(2-pyridylcarbamoyl)propyl]benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-12(2)16(18(23)20-15-9-4-5-10-19-15)21-17(22)14-8-6-7-13(3)11-14/h4-12,16H,1-3H3,(H,21,22)(H,19,20,23)/t16-/m0/s1