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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C18H20N4O2/c1-21-15-7-2-3-8-16(15)22(18(21)24)13-10-17(23)20-12-9-14-6-4-5-11-19-14/h2-8,11H,9-10,12-13H2,1H3,(H,20,23)