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

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(1-pyridin-3-ylethyl)ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[1-(3-pyridyl)ethyl]acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(1-pyridin-3-ylethyl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[1-(3-pyridyl)ethyl]acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C17H18N4O2/c1-12(13-6-5-9-18-10-13)19-16(22)11-21-15-8-4-3-7-14(15)20(2)17(21)23/h3-10,12H,11H2,1-2H3,(H,19,22)