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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H20N4O2/c1-13(14-7-5-6-11-19-14)20-17(23)10-12-22-16-9-4-3-8-15(16)21(2)18(22)24/h3-9,11,13H,10,12H2,1-2H3,(H,20,23)