1-methyl-5-[1-methyl-2-[(3-propan-2-ylphenyl)amino]benzimidazol-5-yl]oxy-N-(3-propan-2-ylphenyl)benzimidazol-2-amine

Systemtic Name: 1-methyl-5-[1-methyl-2-[(3-propan-2-ylphenyl)amino]benzimidazol-5-yl]oxy-N-(3-propan-2-ylphenyl)benzimidazol-2-amine Openeye Name: 5-[2-(3-isopropylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(3-isopropylphenyl)-1-methyl-benzimidazol-2-amine CAS Name: 1-methyl-5-[[1-methyl-2-(3-propan-2-ylanilino)-5-benzimidazolyl]oxy]-N-(3-propan-2-ylphenyl)-2-benzimidazolamine IUPAC Name: 1-methyl-5-[1-methyl-2-(3-propan-2-ylanilino)benzimidazol-5-yl]oxy-N-(3-propan-2-ylphenyl)benzimidazol-2-amine Traditional Name: [5-[2-(3-isopropylanilino)-1-methyl-benzimidazol-5-yl]oxy-1-methyl-benzimidazol-2-yl]-m-cumenyl-amine Formula: C34H36N6O MolecularWeight: 544.68924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC5=C(C=C4)N(C(=N5)NC6=CC=CC(=C6)C(C)C)C

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC5=C(C=C4)N(C(=N5)NC6=CC=CC(=C6)C(C)C)C

InChI

InChI=1S/C34H36N6O/c1-21(2)23-9-7-11-25(17-23)35-33-37-29-19-27(13-15-31(29)39(33)5)41-28-14-16-32-30(20-28)38-34(40(32)6)36-26-12-8-10-24(18-26)22(3)4/h7-22H,1-6H3,(H,35,37)(H,36,38)