4-(6-tert-butyl-1H-benzimidazol-2-yl)-2-[[2-(trifluoromethyl)phenyl]methoxy]benzenecarbonitrile

Systemtic Name: 4-(6-tert-butyl-1H-benzimidazol-2-yl)-2-[[2-(trifluoromethyl)phenyl]methoxy]benzenecarbonitrile Openeye Name: 4-(6-tert-butyl-1H-benzimidazol-2-yl)-2-[[2-(trifluoromethyl)phenyl]methoxy]benzonitrile CAS Name: 4-(6-tert-butyl-1H-benzimidazol-2-yl)-2-[[2-(trifluoromethyl)phenyl]methoxy]benzonitrile IUPAC Name: 4-(6-tert-butyl-1H-benzimidazol-2-yl)-2-[[2-(trifluoromethyl)phenyl]methoxy]benzonitrile Traditional Name: 4-(6-tert-butyl-1H-benzimidazol-2-yl)-2-[2-(trifluoromethyl)benzyl]oxy-benzonitrile Formula: C26H22F3N3O MolecularWeight: 449.46759

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)N=C(N2)C3=CC(=C(C=C3)C#N)OCC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)N=C(N2)C3=CC(=C(C=C3)C#N)OCC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C26H22F3N3O/c1-25(2,3)19-10-11-21-22(13-19)32-24(31-21)16-8-9-17(14-30)23(12-16)33-15-18-6-4-5-7-20(18)26(27,28)29/h4-13H,15H2,1-3H3,(H,31,32)