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6-(4-methylpiperazin-1-yl)-2-[3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]phenyl]-1H-benzimidazole

6-(4-methylpiperazin-1-yl)-2-[3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]phenyl]-1H-benzimidazole

Systemtic Name:6-(4-methylpiperazin-1-yl)-2-[3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]phenyl]-1H-benzimidazole
Openeye Name:6-(4-methylpiperazin-1-yl)-2-[3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]phenyl]-1H-benzimidazole
CAS Name:6-(4-methyl-1-piperazinyl)-2-[3-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]phenyl]-1H-benzimidazole
IUPAC Name:6-(4-methylpiperazin-1-yl)-2-[3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]phenyl]-1H-benzimidazole
Traditional Name:6-(4-methylpiperazino)-2-[3-[6-(4-methylpiperazino)-1H-benzimidazol-2-yl]phenyl]-1H-benzimidazole
Formula: C30H34N8
MolecularWeight: 506.64456
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC(=CC=C4)C5=NC6=C(N5)C=C(C=C6)N7CCN(CC7)C


Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC(=CC=C4)C5=NC6=C(N5)C=C(C=C6)N7CCN(CC7)C


InChI

InChI=1S/C30H34N8/c1-35-10-14-37(15-11-35)23-6-8-25-27(19-23)33-29(31-25)21-4-3-5-22(18-21)30-32-26-9-7-24(20-28(26)34-30)38-16-12-36(2)13-17-38/h3-9,18-20H,10-17H2,1-2H3,(H,31,33)(H,32,34)


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