2-(4-methoxyphenyl)-6-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]-1H-benzimidazole

Systemtic Name: 2-(4-methoxyphenyl)-6-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]-1H-benzimidazole Openeye Name: 2-(4-methoxyphenyl)-6-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]-1H-benzimidazole CAS Name: 2-(4-methoxyphenyl)-6-[6-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]-1H-benzimidazole IUPAC Name: 2-(4-methoxyphenyl)-6-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]-1H-benzimidazole Traditional Name: 2-(4-methoxyphenyl)-6-[6-[6-(4-methylpiperazino)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]-1H-benzimidazole Formula: C33H30N8O MolecularWeight: 554.6443

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC7=C(C=C6)N=C(N7)C8=CC=C(C=C8)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC7=C(C=C6)N=C(N7)C8=CC=C(C=C8)OC

InChI

InChI=1S/C33H30N8O/c1-40-13-15-41(16-14-40)23-7-12-27-30(19-23)39-33(36-27)22-6-11-26-29(18-22)38-32(35-26)21-5-10-25-28(17-21)37-31(34-25)20-3-8-24(42-2)9-4-20/h3-12,17-19H,13-16H2,1-2H3,(H,34,37)(H,35,38)(H,36,39)