N-(4-methoxyphenyl)-4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-(trifluoromethyl)-1-benzimidazolyl]methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]benzamide Formula: C23H18F3N3O2 MolecularWeight: 425.40313

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C23H18F3N3O2/c1-31-18-12-10-17(11-13-18)27-21(30)16-8-6-15(7-9-16)14-29-20-5-3-2-4-19(20)28-22(29)23(24,25)26/h2-13H,14H2,1H3,(H,27,30)