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

Systemtic Name: N1-(1-imidazol-1-ylbenzimidazol-4-yl)-2-methoxy-N4-methyl-N4-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1-(1-imidazol-1-ylbenzimidazol-4-yl)-2-methoxy-N4-methyl-N4-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxo-hexoxy]phenyl]terephthalamide CAS Name: N1-[1-(1-imidazolyl)-4-benzimidazolyl]-2-methoxy-N4-methyl-N4-[4-methyl-2-[6-(4-methyl-1-piperazinyl)-6-oxohexoxy]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N-(1-imidazol-1-ylbenzimidazol-4-yl)-2-methoxy-4-N-methyl-4-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxohexoxy]phenyl]benzene-1,4-dicarboxamide Traditional Name: N-(1-imidazol-1-ylbenzimidazol-4-yl)-N'-[2-[6-keto-6-(4-methylpiperazino)hexoxy]-4-methyl-phenyl]-2-methoxy-N'-methyl-terephthalamide Formula: C38H44N8O5 MolecularWeight: 692.80656

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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=CN4N5C=CN=C5)OC)OCCCCCC(=O)N6CCN(CC6)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)C(=O)NC3=CC=CC4=C3N=CN4N5C=CN=C5)OC)OCCCCCC(=O)N6CCN(CC6)C

InChI

InChI=1S/C38H44N8O5/c1-27-12-15-31(34(23-27)51-22-7-5-6-11-35(47)44-20-18-42(2)19-21-44)43(3)38(49)28-13-14-29(33(24-28)50-4)37(48)41-30-9-8-10-32-36(30)40-26-46(32)45-17-16-39-25-45/h8-10,12-17,23-26H,5-7,11,18-22H2,1-4H3,(H,41,48)