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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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