N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: 2-[2-keto-5-(trifluoromethyl)-1-pyridyl]-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Formula: C18H17F3N4O2 MolecularWeight: 378.34839

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17F3N4O2/c1-12-23-14-4-2-3-5-15(14)25(12)9-8-22-16(26)11-24-10-13(18(19,20)21)6-7-17(24)27/h2-7,10H,8-9,11H2,1H3,(H,22,26)