N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C22H17F3N4O2 MolecularWeight: 426.39119

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)CN4C=C(C=CC4=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)CN4C=C(C=CC4=O)C(F)(F)F

InChI

InChI=1S/C22H17F3N4O2/c23-22(24,25)16-7-9-20(31)29(11-16)12-19(30)28-21(14-4-2-1-3-5-14)15-6-8-17-18(10-15)27-13-26-17/h1-11,13,21H,12H2,(H,26,27)(H,28,30)