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

Systemtic Name: 2-methoxy-N4-methyl-N4-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]-N1-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]benzene-1,4-dicarboxamide Openeye Name: 2-methoxy-N4-methyl-N4-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxo-hexoxy]phenyl]-N1-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]terephthalamide CAS Name: 2-methoxy-N4-methyl-N4-[4-methyl-2-[6-(4-methyl-1-piperazinyl)-6-oxohexoxy]phenyl]-N1-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]benzene-1,4-dicarboxamide IUPAC Name: 2-methoxy-4-N-methyl-4-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxohexoxy]phenyl]-1-N-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]benzene-1,4-dicarboxamide Traditional Name: N'-[2-[6-keto-6-(4-methylpiperazino)hexoxy]-4-methyl-phenyl]-2-methoxy-N'-methyl-N-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]terephthalamide Formula: C36H41F3N6O5 MolecularWeight: 694.74315

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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)C(F)(F)F)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)C(F)(F)F)OC)OCCCCCC(=O)N5CCN(CC5)C

InChI

InChI=1S/C36H41F3N6O5/c1-23-12-15-28(30(21-23)50-20-7-5-6-11-31(46)45-18-16-43(2)17-19-45)44(3)34(48)24-13-14-25(29(22-24)49-4)33(47)40-26-9-8-10-27-32(26)42-35(41-27)36(37,38)39/h8-10,12-15,21-22H,5-7,11,16-20H2,1-4H3,(H,40,47)(H,41,42)