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[4,7-dimethoxy-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]methyl ethanoate

[4,7-dimethoxy-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]methyl ethanoate

Systemtic Name:[4,7-dimethoxy-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]methyl ethanoate
Openeye Name:[4,7-dimethoxy-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]methyl acetate
CAS Name:acetic acid [4,7-dimethoxy-6-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]methyl ester
IUPAC Name:[4,7-dimethoxy-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]methyl acetate
Traditional Name:acetic acid [4,7-dimethoxy-6-[6-(4-methylpiperazino)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]methyl ester
Formula: C24H28N6O4
MolecularWeight: 464.51692
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NC2=C(C=C(C(=C2N1)OC)C3=NC4=C(N3)C=C(C=C4)N5CCN(CC5)C)OC


Isomeric SMILES

CC(=O)OCC1=NC2=C(C=C(C(=C2N1)OC)C3=NC4=C(N3)C=C(C=C4)N5CCN(CC5)C)OC


InChI

InChI=1S/C24H28N6O4/c1-14(31)34-13-20-27-21-19(32-3)12-16(23(33-4)22(21)28-20)24-25-17-6-5-15(11-18(17)26-24)30-9-7-29(2)8-10-30/h5-6,11-12H,7-10,13H2,1-4H3,(H,25,26)(H,27,28)


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