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N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name:N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide
Openeye Name:N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-(2-oxo-1-pyridyl)acetamide
CAS Name:N-[3-(2-methyl-1-benzimidazolyl)propyl]-2-(2-oxo-1-pyridinyl)acetamide
IUPAC Name:N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-(2-oxopyridin-1-yl)acetamide
Traditional Name:2-(2-keto-1-pyridyl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]acetamide
Formula: C18H20N4O2
MolecularWeight: 324.377
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)CN3C=CC=CC3=O


Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)CN3C=CC=CC3=O


InChI

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


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