N-[phenyl(pyridin-2-yl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[phenyl(pyridin-2-yl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[phenyl(2-pyridyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[phenyl(2-pyridinyl)methyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[phenyl(pyridin-2-yl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[phenyl(2-pyridyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C22H17F3N4O MolecularWeight: 410.39179

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C22H17F3N4O/c23-22(24,25)21-27-16-10-4-5-12-18(16)29(21)14-19(30)28-20(15-8-2-1-3-9-15)17-11-6-7-13-26-17/h1-13,20H,14H2,(H,28,30)