2-(benzimidazol-1-yl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]propionamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C(C)N2C=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C(C)N2C=NC3=CC=CC=C32)C

InChI

InChI=1S/C18H20N4O2/c1-11-8-12(2)21-18(24)14(11)9-19-17(23)13(3)22-10-20-15-6-4-5-7-16(15)22/h4-8,10,13H,9H2,1-3H3,(H,19,23)(H,21,24)