1-methyl-5-[2-(1-methylbenzimidazol-2-yl)pyridin-4-yl]oxy-N-[3-(trifluoromethyl)phenyl]benzimidazol-2-amine

Systemtic Name: 1-methyl-5-[2-(1-methylbenzimidazol-2-yl)pyridin-4-yl]oxy-N-[3-(trifluoromethyl)phenyl]benzimidazol-2-amine Openeye Name: 1-methyl-5-[[2-(1-methylbenzimidazol-2-yl)-4-pyridyl]oxy]-N-[3-(trifluoromethyl)phenyl]benzimidazol-2-amine CAS Name: 1-methyl-5-[[2-(1-methyl-2-benzimidazolyl)-4-pyridinyl]oxy]-N-[3-(trifluoromethyl)phenyl]-2-benzimidazolamine IUPAC Name: 1-methyl-5-[2-(1-methylbenzimidazol-2-yl)pyridin-4-yl]oxy-N-[3-(trifluoromethyl)phenyl]benzimidazol-2-amine Traditional Name: [1-methyl-5-[[2-(1-methylbenzimidazol-2-yl)-4-pyridyl]oxy]benzimidazol-2-yl]-[3-(trifluoromethyl)phenyl]amine Formula: C28H21F3N6O MolecularWeight: 514.50115

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C4=NC5=CC=CC=C5N4C)N=C1NC6=CC=CC(=C6)C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C4=NC5=CC=CC=C5N4C)N=C1NC6=CC=CC(=C6)C(F)(F)F

InChI

InChI=1S/C28H21F3N6O/c1-36-24-9-4-3-8-21(24)34-26(36)23-16-20(12-13-32-23)38-19-10-11-25-22(15-19)35-27(37(25)2)33-18-7-5-6-17(14-18)28(29,30)31/h3-16H,1-2H3,(H,33,35)