3-(1H-benzimidazol-2-yl)-N-(4-methylpyridin-2-yl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(4-methylpyridin-2-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(4-methyl-2-pyridyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(4-methyl-2-pyridinyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(4-methylpyridin-2-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(4-methyl-2-pyridyl)propionamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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