N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C17H18N4O2/c1-13-19-14-6-2-3-7-15(14)21(13)11-9-18-16(22)12-20-10-5-4-8-17(20)23/h2-8,10H,9,11-12H2,1H3,(H,18,22)