5-[2-(1H-benzimidazol-2-yl)pyridin-4-yl]oxy-N-(2-methoxyphenyl)-1-methyl-benzimidazol-2-amine

Systemtic Name: 5-[2-(1H-benzimidazol-2-yl)pyridin-4-yl]oxy-N-(2-methoxyphenyl)-1-methyl-benzimidazol-2-amine Openeye Name: 5-[[2-(1H-benzimidazol-2-yl)-4-pyridyl]oxy]-N-(2-methoxyphenyl)-1-methyl-benzimidazol-2-amine CAS Name: 5-[[2-(1H-benzimidazol-2-yl)-4-pyridinyl]oxy]-N-(2-methoxyphenyl)-1-methyl-2-benzimidazolamine IUPAC Name: 5-[2-(1H-benzimidazol-2-yl)pyridin-4-yl]oxy-N-(2-methoxyphenyl)-1-methylbenzimidazol-2-amine Traditional Name: [5-[[2-(1H-benzimidazol-2-yl)-4-pyridyl]oxy]-1-methyl-benzimidazol-2-yl]-(2-methoxyphenyl)amine Formula: C27H22N6O2 MolecularWeight: 462.50258

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C4=NC5=CC=CC=C5N4)N=C1NC6=CC=CC=C6OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C4=NC5=CC=CC=C5N4)N=C1NC6=CC=CC=C6OC

InChI

InChI=1S/C27H22N6O2/c1-33-24-12-11-17(15-22(24)32-27(33)31-21-9-5-6-10-25(21)34-2)35-18-13-14-28-23(16-18)26-29-19-7-3-4-8-20(19)30-26/h3-16H,1-2H3,(H,29,30)(H,31,32)