N-(5-tert-butyl-2-fluoranyl-phenyl)-1-methyl-5-[2-(5-methyl-4-phenyl-1H-imidazol-2-yl)pyridin-4-yl]oxy-benzimidazol-2-amine

Systemtic Name: N-(5-tert-butyl-2-fluoranyl-phenyl)-1-methyl-5-[2-(5-methyl-4-phenyl-1H-imidazol-2-yl)pyridin-4-yl]oxy-benzimidazol-2-amine Openeye Name: N-(5-tert-butyl-2-fluoro-phenyl)-1-methyl-5-[[2-(5-methyl-4-phenyl-1H-imidazol-2-yl)-4-pyridyl]oxy]benzimidazol-2-amine CAS Name: N-(5-tert-butyl-2-fluorophenyl)-1-methyl-5-[[2-(5-methyl-4-phenyl-1H-imidazol-2-yl)-4-pyridinyl]oxy]-2-benzimidazolamine IUPAC Name: N-(5-tert-butyl-2-fluorophenyl)-1-methyl-5-[2-(5-methyl-4-phenyl-1H-imidazol-2-yl)pyridin-4-yl]oxybenzimidazol-2-amine Traditional Name: (5-tert-butyl-2-fluoro-phenyl)-[1-methyl-5-[[2-(5-methyl-4-phenyl-1H-imidazol-2-yl)-4-pyridyl]oxy]benzimidazol-2-yl]amine Formula: C33H31FN6O MolecularWeight: 546.637243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=C(C=CC(=C5)C(C)(C)C)F)C)C6=CC=CC=C6

Isomeric SMILES

CC1=C(N=C(N1)C2=NC=CC(=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=C(C=CC(=C5)C(C)(C)C)F)C)C6=CC=CC=C6

InChI

InChI=1S/C33H31FN6O/c1-20-30(21-9-7-6-8-10-21)39-31(36-20)28-19-24(15-16-35-28)41-23-12-14-29-27(18-23)38-32(40(29)5)37-26-17-22(33(2,3)4)11-13-25(26)34/h6-19H,1-5H3,(H,36,39)(H,37,38)