N-(6-methylpyridin-2-yl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-(6-methylpyridin-2-yl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(6-methyl-2-pyridyl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(6-methyl-2-pyridinyl)-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(6-methylpyridin-2-yl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-(6-methyl-2-pyridyl)propionamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC(=N3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC(=N3)C

InChI

InChI=1S/C19H22N4O2/c1-3-12-22-15-8-4-5-9-16(15)23(19(22)25)13-11-18(24)21-17-10-6-7-14(2)20-17/h4-10H,3,11-13H2,1-2H3,(H,20,21,24)