N1-(2-ethyl-1H-benzimidazol-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-(2-ethyl-1H-benzimidazol-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-(2-ethyl-1H-benzimidazol-4-yl)-2-methoxy-N4-methyl-N4-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxo-hexoxy]phenyl]terephthalamide CAS Name: N1-(2-ethyl-1H-benzimidazol-4-yl)-2-methoxy-N4-methyl-N4-[4-methyl-2-[6-(4-methyl-1-piperazinyl)-6-oxohexoxy]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N-(2-ethyl-1H-benzimidazol-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-(2-ethyl-1H-benzimidazol-4-yl)-N'-[2-[6-keto-6-(4-methylpiperazino)hexoxy]-4-methyl-phenyl]-2-methoxy-N'-methyl-terephthalamide Formula: C37H46N6O5 MolecularWeight: 654.79834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N(C)C4=C(C=C(C=C4)C)OCCCCCC(=O)N5CCN(CC5)C)OC

Isomeric SMILES

CCC1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N(C)C4=C(C=C(C=C4)C)OCCCCCC(=O)N5CCN(CC5)C)OC

InChI

InChI=1S/C37H46N6O5/c1-6-33-38-28-11-10-12-29(35(28)40-33)39-36(45)27-16-15-26(24-31(27)47-5)37(46)42(4)30-17-14-25(2)23-32(30)48-22-9-7-8-13-34(44)43-20-18-41(3)19-21-43/h10-12,14-17,23-24H,6-9,13,18-22H2,1-5H3,(H,38,40)(H,39,45)