2-(4-methylphenyl)-1-[[3-(trifluoromethyl)phenyl]methoxy]benzimidazole

Systemtic Name: 2-(4-methylphenyl)-1-[[3-(trifluoromethyl)phenyl]methoxy]benzimidazole Openeye Name: 2-(p-tolyl)-1-[[3-(trifluoromethyl)phenyl]methoxy]benzimidazole CAS Name: 2-(4-methylphenyl)-1-[[3-(trifluoromethyl)phenyl]methoxy]benzimidazole IUPAC Name: 2-(4-methylphenyl)-1-[[3-(trifluoromethyl)phenyl]methoxy]benzimidazole Traditional Name: 2-(p-tolyl)-1-[3-(trifluoromethyl)benzyl]oxy-benzimidazole Formula: C22H17F3N2O MolecularWeight: 382.37839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2OCC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2OCC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H17F3N2O/c1-15-9-11-17(12-10-15)21-26-19-7-2-3-8-20(19)27(21)28-14-16-5-4-6-18(13-16)22(23,24)25/h2-13H,14H2,1H3