5-[2-(6-bromanyl-1H-benzimidazol-2-yl)pyridin-4-yl]oxy-1-methyl-N-[3-(trifluoromethyl)phenyl]benzimidazol-2-amine

Systemtic Name: 5-[2-(6-bromanyl-1H-benzimidazol-2-yl)pyridin-4-yl]oxy-1-methyl-N-[3-(trifluoromethyl)phenyl]benzimidazol-2-amine Openeye Name: 5-[[2-(6-bromo-1H-benzimidazol-2-yl)-4-pyridyl]oxy]-1-methyl-N-[3-(trifluoromethyl)phenyl]benzimidazol-2-amine CAS Name: 5-[[2-(6-bromo-1H-benzimidazol-2-yl)-4-pyridinyl]oxy]-1-methyl-N-[3-(trifluoromethyl)phenyl]-2-benzimidazolamine IUPAC Name: 5-[2-(6-bromo-1H-benzimidazol-2-yl)pyridin-4-yl]oxy-1-methyl-N-[3-(trifluoromethyl)phenyl]benzimidazol-2-amine Traditional Name: [5-[[2-(6-bromo-1H-benzimidazol-2-yl)-4-pyridyl]oxy]-1-methyl-benzimidazol-2-yl]-[3-(trifluoromethyl)phenyl]amine Formula: C27H18BrF3N6O MolecularWeight: 579.37063

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C4=NC5=C(N4)C=C(C=C5)Br)N=C1NC6=CC=CC(=C6)C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C4=NC5=C(N4)C=C(C=C5)Br)N=C1NC6=CC=CC(=C6)C(F)(F)F

InChI

InChI=1S/C27H18BrF3N6O/c1-37-24-8-6-18(13-22(24)36-26(37)33-17-4-2-3-15(11-17)27(29,30)31)38-19-9-10-32-23(14-19)25-34-20-7-5-16(28)12-21(20)35-25/h2-14H,1H3,(H,33,36)(H,34,35)