3-(2-methylbenzimidazol-1-yl)-N-pyridin-2-yl-propanamide

Systemtic Name: 3-(2-methylbenzimidazol-1-yl)-N-pyridin-2-yl-propanamide Openeye Name: 3-(2-methylbenzimidazol-1-yl)-N-(2-pyridyl)propanamide CAS Name: 3-(2-methyl-1-benzimidazolyl)-N-(2-pyridinyl)propanamide IUPAC Name: 3-(2-methylbenzimidazol-1-yl)-N-pyridin-2-ylpropanamide Traditional Name: 3-(2-methylbenzimidazol-1-yl)-N-(2-pyridyl)propionamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCC(=O)NC3=CC=CC=N3

InChI

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