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

Systemtic Name: 1-methyl-N-(3-pyridin-4-ylphenyl)-5-[2-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]pyridin-4-yl]oxy-benzimidazol-2-amine Openeye Name: 1-methyl-N-[3-(4-pyridyl)phenyl]-5-[[2-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-4-pyridyl]oxy]benzimidazol-2-amine CAS Name: 1-methyl-N-(3-pyridin-4-ylphenyl)-5-[[2-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-4-pyridinyl]oxy]-2-benzimidazolamine IUPAC Name: 1-methyl-N-(3-pyridin-4-ylphenyl)-5-[2-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]pyridin-4-yl]oxybenzimidazol-2-amine Traditional Name: [1-methyl-5-[[2-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-4-pyridyl]oxy]benzimidazol-2-yl]-[3-(4-pyridyl)phenyl]amine Formula: C32H22F3N7O MolecularWeight: 577.55859

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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)C(F)(F)F)N=C1NC6=CC=CC(=C6)C7=CC=NC=C7

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C4=NC5=C(N4)C=C(C=C5)C(F)(F)F)N=C1NC6=CC=CC(=C6)C7=CC=NC=C7

InChI

InChI=1S/C32H22F3N7O/c1-42-29-8-6-23(17-27(29)41-31(42)38-22-4-2-3-20(15-22)19-9-12-36-13-10-19)43-24-11-14-37-28(18-24)30-39-25-7-5-21(32(33,34)35)16-26(25)40-30/h2-18H,1H3,(H,38,41)(H,39,40)