1-methyl-N-(3-propan-2-ylphenyl)-5-[2-[6-(3-pyrrolidin-1-ylpropoxy)-1H-benzimidazol-2-yl]pyridin-4-yl]oxy-benzimidazol-2-amine

Systemtic Name: 1-methyl-N-(3-propan-2-ylphenyl)-5-[2-[6-(3-pyrrolidin-1-ylpropoxy)-1H-benzimidazol-2-yl]pyridin-4-yl]oxy-benzimidazol-2-amine Openeye Name: N-(3-isopropylphenyl)-1-methyl-5-[[2-[6-(3-pyrrolidin-1-ylpropoxy)-1H-benzimidazol-2-yl]-4-pyridyl]oxy]benzimidazol-2-amine CAS Name: 1-methyl-N-(3-propan-2-ylphenyl)-5-[[2-[6-[3-(1-pyrrolidinyl)propoxy]-1H-benzimidazol-2-yl]-4-pyridinyl]oxy]-2-benzimidazolamine IUPAC Name: 1-methyl-N-(3-propan-2-ylphenyl)-5-[2-[6-(3-pyrrolidin-1-ylpropoxy)-1H-benzimidazol-2-yl]pyridin-4-yl]oxybenzimidazol-2-amine Traditional Name: m-cumenyl-[1-methyl-5-[[2-[6-(3-pyrrolidinopropoxy)-1H-benzimidazol-2-yl]-4-pyridyl]oxy]benzimidazol-2-yl]amine Formula: C36H39N7O2 MolecularWeight: 601.74056

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=CC(=NC=C4)C5=NC6=C(N5)C=C(C=C6)OCCCN7CCCC7

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C5=NC6=C(N5)C=C(C=C6)OCCCN7CCCC7

InChI

InChI=1S/C36H39N7O2/c1-24(2)25-8-6-9-26(20-25)38-36-41-32-22-28(11-13-34(32)42(36)3)45-29-14-15-37-33(23-29)35-39-30-12-10-27(21-31(30)40-35)44-19-7-18-43-16-4-5-17-43/h6,8-15,20-24H,4-5,7,16-19H2,1-3H3,(H,38,41)(H,39,40)