2-methoxy-N1-(2-methoxy-1H-benzimidazol-4-yl)-N4-methyl-N4-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: 2-methoxy-N1-(2-methoxy-1H-benzimidazol-4-yl)-N4-methyl-N4-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]benzene-1,4-dicarboxamide Openeye Name: 2-methoxy-N1-(2-methoxy-1H-benzimidazol-4-yl)-N4-methyl-N4-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxo-hexoxy]phenyl]terephthalamide CAS Name: 2-methoxy-N1-(2-methoxy-1H-benzimidazol-4-yl)-N4-methyl-N4-[4-methyl-2-[6-(4-methyl-1-piperazinyl)-6-oxohexoxy]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 2-methoxy-1-N-(2-methoxy-1H-benzimidazol-4-yl)-4-N-methyl-4-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxohexoxy]phenyl]benzene-1,4-dicarboxamide Traditional Name: N'-[2-[6-keto-6-(4-methylpiperazino)hexoxy]-4-methyl-phenyl]-2-methoxy-N-(2-methoxy-1H-benzimidazol-4-yl)-N'-methyl-terephthalamide Formula: C36H44N6O6 MolecularWeight: 656.77116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)C(=O)NC3=CC=CC4=C3N=C(N4)OC)OC)OCCCCCC(=O)N5CCN(CC5)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)C(=O)NC3=CC=CC4=C3N=C(N4)OC)OC)OCCCCCC(=O)N5CCN(CC5)C

InChI

InChI=1S/C36H44N6O6/c1-24-13-16-29(31(22-24)48-21-8-6-7-12-32(43)42-19-17-40(2)18-20-42)41(3)35(45)25-14-15-26(30(23-25)46-4)34(44)37-27-10-9-11-28-33(27)39-36(38-28)47-5/h9-11,13-16,22-23H,6-8,12,17-21H2,1-5H3,(H,37,44)(H,38,39)