2-(dimethylamino)-N-[2-methoxy-4-[methyl-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]carbamoyl]phenyl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(dimethylamino)-N-[2-methoxy-4-[methyl-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]carbamoyl]phenyl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-(dimethylamino)-N-[2-methoxy-4-[methyl-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxo-hexoxy]phenyl]carbamoyl]phenyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-(dimethylamino)-N-[4-[[N,4-dimethyl-2-[6-(4-methyl-1-piperazinyl)-6-oxohexoxy]anilino]-oxomethyl]-2-methoxyphenyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(dimethylamino)-N-[2-methoxy-4-[methyl-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxohexoxy]phenyl]carbamoyl]phenyl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-(dimethylamino)-N-[4-[[2-[6-keto-6-(4-methylpiperazino)hexoxy]-4-methyl-phenyl]-methyl-carbamoyl]-2-methoxy-phenyl]-1H-benzimidazole-4-carboxamide Formula: C37H47N7O5 MolecularWeight: 669.81298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H47N7O5/c1-25-14-17-30(32(23-25)49-22-9-7-8-13-33(45)44-20-18-42(4)19-21-44)43(5)36(47)26-15-16-28(31(24-26)48-6)38-35(46)27-11-10-12-29-34(27)40-37(39-29)41(2)3/h10-12,14-17,23-24H,7-9,13,18-22H2,1-6H3,(H,38,46)(H,39,40)