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

Systemtic Name: N-(4-tert-butylphenyl)-1-methyl-5-[2-(5-methyl-4-phenyl-1H-imidazol-2-yl)pyridin-4-yl]oxy-benzimidazol-2-amine Openeye Name: N-(4-tert-butylphenyl)-1-methyl-5-[[2-(5-methyl-4-phenyl-1H-imidazol-2-yl)-4-pyridyl]oxy]benzimidazol-2-amine CAS Name: N-(4-tert-butylphenyl)-1-methyl-5-[[2-(5-methyl-4-phenyl-1H-imidazol-2-yl)-4-pyridinyl]oxy]-2-benzimidazolamine IUPAC Name: N-(4-tert-butylphenyl)-1-methyl-5-[2-(5-methyl-4-phenyl-1H-imidazol-2-yl)pyridin-4-yl]oxybenzimidazol-2-amine Traditional Name: (4-tert-butylphenyl)-[1-methyl-5-[[2-(5-methyl-4-phenyl-1H-imidazol-2-yl)-4-pyridyl]oxy]benzimidazol-2-yl]amine Formula: C33H32N6O MolecularWeight: 528.64678

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=CC=C(C=C5)C(C)(C)C)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=CC=C(C=C5)C(C)(C)C)C)C6=CC=CC=C6

InChI

InChI=1S/C33H32N6O/c1-21-30(22-9-7-6-8-10-22)38-31(35-21)28-20-26(17-18-34-28)40-25-15-16-29-27(19-25)37-32(39(29)5)36-24-13-11-23(12-14-24)33(2,3)4/h6-20H,1-5H3,(H,35,38)(H,36,37)