N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-keto-1-pyridyl)acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C18H20N4O2/c1-12(2)17(18-19-13-7-3-4-8-14(13)20-18)21-15(23)11-22-10-6-5-9-16(22)24/h3-10,12,17H,11H2,1-2H3,(H,19,20)(H,21,23)/t17-/m1/s1