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

Systemtic Name: 3-methoxy-N1-methyl-4-(2-methyl-1H-benzimidazol-4-yl)-N1-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]benzene-1,2-dicarboxamide Openeye Name: 3-methoxy-N1-methyl-4-(2-methyl-1H-benzimidazol-4-yl)-N1-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxo-hexoxy]phenyl]phthalamide CAS Name: 3-methoxy-N1-methyl-4-(2-methyl-1H-benzimidazol-4-yl)-N1-[4-methyl-2-[6-(4-methyl-1-piperazinyl)-6-oxohexoxy]phenyl]benzene-1,2-dicarboxamide IUPAC Name: 3-methoxy-1-N-methyl-4-(2-methyl-1H-benzimidazol-4-yl)-1-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxohexoxy]phenyl]benzene-1,2-dicarboxamide Traditional Name: N-[2-[6-keto-6-(4-methylpiperazino)hexoxy]-4-methyl-phenyl]-3-methoxy-N-methyl-4-(2-methyl-1H-benzimidazol-4-yl)phthalamide Formula: C36H44N6O5 MolecularWeight: 640.77176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=C(C(=C(C=C2)C3=C4C(=CC=C3)NC(=N4)C)OC)C(=O)N)OCCCCCC(=O)N5CCN(CC5)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=C(C(=C(C=C2)C3=C4C(=CC=C3)NC(=N4)C)OC)C(=O)N)OCCCCCC(=O)N5CCN(CC5)C

InChI

InChI=1S/C36H44N6O5/c1-23-13-16-29(30(22-23)47-21-8-6-7-12-31(43)42-19-17-40(3)18-20-42)41(4)36(45)27-15-14-26(34(46-5)32(27)35(37)44)25-10-9-11-28-33(25)39-24(2)38-28/h9-11,13-16,22H,6-8,12,17-21H2,1-5H3,(H2,37,44)(H,38,39)