2-(3-methoxyphenyl)-6-[[2-(3-methoxyphenyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazole

Systemtic Name: 2-(3-methoxyphenyl)-6-[[2-(3-methoxyphenyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazole Openeye Name: 2-(3-methoxyphenyl)-6-[[2-(3-methoxyphenyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazole CAS Name: 2-(3-methoxyphenyl)-6-[[2-(3-methoxyphenyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazole IUPAC Name: 2-(3-methoxyphenyl)-6-[[2-(3-methoxyphenyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazole Traditional Name: 2-(3-methoxyphenyl)-6-[[2-(3-methoxyphenyl)-3H-benzimidazol-5-yl]methyl]-1H-benzimidazole Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24N4O2/c1-34-22-7-3-5-20(16-22)28-30-24-11-9-18(14-26(24)32-28)13-19-10-12-25-27(15-19)33-29(31-25)21-6-4-8-23(17-21)35-2/h3-12,14-17H,13H2,1-2H3,(H,30,32)(H,31,33)