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

Systemtic Name: N-(4-fluorophenyl)-1-methyl-5-[2-(6-methyl-1H-benzimidazol-2-yl)pyridin-4-yl]oxy-benzimidazol-2-amine Openeye Name: N-(4-fluorophenyl)-1-methyl-5-[[2-(6-methyl-1H-benzimidazol-2-yl)-4-pyridyl]oxy]benzimidazol-2-amine CAS Name: N-(4-fluorophenyl)-1-methyl-5-[[2-(6-methyl-1H-benzimidazol-2-yl)-4-pyridinyl]oxy]-2-benzimidazolamine IUPAC Name: N-(4-fluorophenyl)-1-methyl-5-[2-(6-methyl-1H-benzimidazol-2-yl)pyridin-4-yl]oxybenzimidazol-2-amine Traditional Name: (4-fluorophenyl)-[1-methyl-5-[[2-(6-methyl-1H-benzimidazol-2-yl)-4-pyridyl]oxy]benzimidazol-2-yl]amine Formula: C27H21FN6O MolecularWeight: 464.493643

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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=C(C=C6)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=C(C=C6)F)C

InChI

InChI=1S/C27H21FN6O/c1-16-3-9-21-22(13-16)32-26(31-21)24-15-20(11-12-29-24)35-19-8-10-25-23(14-19)33-27(34(25)2)30-18-6-4-17(28)5-7-18/h3-15H,1-2H3,(H,30,33)(H,31,32)