[4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]phenyl] N-octadecylcarbamate

Systemtic Name: [4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]phenyl] N-octadecylcarbamate Openeye Name: [4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]phenyl] N-octadecylcarbamate CAS Name: N-octadecylcarbamic acid [4-[6-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]phenyl] ester IUPAC Name: [4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]phenyl] N-octadecylcarbamate Traditional Name: N-stearylcarbamic acid [4-[6-[6-(4-methylpiperazino)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]phenyl] ester Formula: C44H61N7O2 MolecularWeight: 720.00084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OC1=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

CCCCCCCCCCCCCCCCCCNC(=O)OC1=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/C44H61N7O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27-45-44(52)53-37-23-19-34(20-24-37)42-46-38-25-21-35(32-40(38)48-42)43-47-39-26-22-36(33-41(39)49-43)51-30-28-50(2)29-31-51/h19-26,32-33H,3-18,27-31H2,1-2H3,(H,45,52)(H,46,48)(H,47,49)