3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(5-methylpyridin-2-yl)propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(5-methyl-2-pyridyl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(5-methyl-2-pyridyl)propionamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C17H18N4O2/c1-12-7-8-15(18-11-12)19-16(22)9-10-21-14-6-4-3-5-13(14)20(2)17(21)23/h3-8,11H,9-10H2,1-2H3,(H,18,19,22)