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

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

CC1=CC2=C(C=C1)N=C(N2)C3=NC=CC(=C3)OC4=CC5=C(C=C4)N(C(=N5)NC6=CC=CC(=C6)C(F)(F)F)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=NC=CC(=C3)OC4=CC5=C(C=C4)N(C(=N5)NC6=CC=CC(=C6)C(F)(F)F)C

InChI

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