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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(5-methyl-2-pyridyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(5-methyl-2-pyridyl)propionamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H16N4O/c1-11-6-7-14(17-10-11)20-16(21)9-8-15-18-12-4-2-3-5-13(12)19-15/h2-7,10H,8-9H2,1H3,(H,18,19)(H,17,20,21)