N-[2-cyano-1-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-yl]-4-phenoxy-benzamide

Systemtic Name: N-[2-cyano-1-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-yl]-4-phenoxy-benzamide Openeye Name: N-[1-cyano-1-methyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethyl]-4-phenoxy-benzamide CAS Name: N-[2-cyano-1-[2-(trifluoromethyl)-1-benzimidazolyl]propan-2-yl]-4-phenoxybenzamide IUPAC Name: N-[2-cyano-1-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-yl]-4-phenoxybenzamide Traditional Name: N-[1-cyano-1-methyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethyl]-4-phenoxy-benzamide Formula: C25H19F3N4O2 MolecularWeight: 464.43917

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2N=C1C(F)(F)F)(C#N)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(CN1C2=CC=CC=C2N=C1C(F)(F)F)(C#N)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H19F3N4O2/c1-24(15-29,16-32-21-10-6-5-9-20(21)30-23(32)25(26,27)28)31-22(33)17-11-13-19(14-12-17)34-18-7-3-2-4-8-18/h2-14H,16H2,1H3,(H,31,33)