5-[6-[[2-(3-azanyl-4-methoxy-phenyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazol-2-yl]-2-methoxy-aniline

Systemtic Name: 5-[6-[[2-(3-azanyl-4-methoxy-phenyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazol-2-yl]-2-methoxy-aniline Openeye Name: 5-[6-[[2-(3-amino-4-methoxy-phenyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazol-2-yl]-2-methoxy-aniline CAS Name: 5-[6-[[2-(3-amino-4-methoxyphenyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazol-2-yl]-2-methoxyaniline IUPAC Name: 5-[6-[[2-(3-amino-4-methoxyphenyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazol-2-yl]-2-methoxyaniline Traditional Name: [5-[6-[[2-(3-amino-4-methoxy-phenyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazol-2-yl]-2-methoxy-phenyl]amine Formula: C29H26N6O2 MolecularWeight: 490.55574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(N2)C=C(C=C3)CC4=CC5=C(C=C4)N=C(N5)C6=CC(=C(C=C6)OC)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(N2)C=C(C=C3)CC4=CC5=C(C=C4)N=C(N5)C6=CC(=C(C=C6)OC)N)N

InChI

InChI=1S/C29H26N6O2/c1-36-26-9-5-18(14-20(26)30)28-32-22-7-3-16(12-24(22)34-28)11-17-4-8-23-25(13-17)35-29(33-23)19-6-10-27(37-2)21(31)15-19/h3-10,12-15H,11,30-31H2,1-2H3,(H,32,34)(H,33,35)