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

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-methylpyridin-2-yl)propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(4-methyl-2-pyridyl)propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(4-methyl-2-pyridinyl)propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(4-methylpyridin-2-yl)propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(4-methyl-2-pyridyl)propionamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC=CC(=C3)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC=CC(=C3)C

InChI

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