2-[2-(3-cyanophenyl)carbonyl-4-(trifluoromethyl)phenoxy]-N-(6-methyl-1H-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-[2-(3-cyanophenyl)carbonyl-4-(trifluoromethyl)phenoxy]-N-(6-methyl-1H-benzimidazol-5-yl)ethanamide Openeye Name: 2-[2-(3-cyanobenzoyl)-4-(trifluoromethyl)phenoxy]-N-(6-methyl-1H-benzimidazol-5-yl)acetamide CAS Name: 2-[2-[(3-cyanophenyl)-oxomethyl]-4-(trifluoromethyl)phenoxy]-N-(6-methyl-1H-benzimidazol-5-yl)acetamide IUPAC Name: 2-[2-(3-cyanobenzoyl)-4-(trifluoromethyl)phenoxy]-N-(6-methyl-1H-benzimidazol-5-yl)acetamide Traditional Name: 2-[2-(3-cyanobenzoyl)-4-(trifluoromethyl)phenoxy]-N-(6-methyl-1H-benzimidazol-5-yl)acetamide Formula: C25H17F3N4O3 MolecularWeight: 478.42269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)C(F)(F)F)C(=O)C4=CC=CC(=C4)C#N)N=CN2

Isomeric SMILES

CC1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)C(F)(F)F)C(=O)C4=CC=CC(=C4)C#N)N=CN2

InChI

InChI=1S/C25H17F3N4O3/c1-14-7-20-21(31-13-30-20)10-19(14)32-23(33)12-35-22-6-5-17(25(26,27)28)9-18(22)24(34)16-4-2-3-15(8-16)11-29/h2-10,13H,12H2,1H3,(H,30,31)(H,32,33)