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

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-pyridin-2-yl-propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(2-pyridyl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-(2-pyridinyl)propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-pyridin-2-ylpropanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(2-pyridyl)propionamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C16H16N4O2/c1-19-12-6-2-3-7-13(12)20(16(19)22)11-9-15(21)18-14-8-4-5-10-17-14/h2-8,10H,9,11H2,1H3,(H,17,18,21)