6-(4-methylpiperazin-1-yl)-2-[2-(4-propan-2-ylphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole

Systemtic Name: 6-(4-methylpiperazin-1-yl)-2-[2-(4-propan-2-ylphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole Openeye Name: 2-(4-isopropylphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole CAS Name: 6-(4-methyl-1-piperazinyl)-2-[2-(4-propan-2-ylphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole IUPAC Name: 6-(4-methylpiperazin-1-yl)-2-[2-(4-propan-2-ylphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole Traditional Name: 6-(4-methylpiperazino)-2-(2-p-cumenyl-3H-benzimidazol-5-yl)-1H-benzimidazole Formula: C28H30N6 MolecularWeight: 450.578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N6CCN(CC6)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N6CCN(CC6)C

InChI

InChI=1S/C28H30N6/c1-18(2)19-4-6-20(7-5-19)27-29-23-10-8-21(16-25(23)31-27)28-30-24-11-9-22(17-26(24)32-28)34-14-12-33(3)13-15-34/h4-11,16-18H,12-15H2,1-3H3,(H,29,31)(H,30,32)