2-methoxy-N4-methyl-N1-(2-methyl-1H-benzimidazol-4-yl)-N4-[4-methyl-2-[2-(4-methylpiperazin-1-yl)carbonylcyclopentyl]oxy-phenyl]benzene-1,4-dicarboxamide

Systemtic Name: 2-methoxy-N4-methyl-N1-(2-methyl-1H-benzimidazol-4-yl)-N4-[4-methyl-2-[2-(4-methylpiperazin-1-yl)carbonylcyclopentyl]oxy-phenyl]benzene-1,4-dicarboxamide Openeye Name: 2-methoxy-N4-methyl-N1-(2-methyl-1H-benzimidazol-4-yl)-N4-[4-methyl-2-[2-(4-methylpiperazine-1-carbonyl)cyclopentoxy]phenyl]terephthalamide CAS Name: 2-methoxy-N4-methyl-N1-(2-methyl-1H-benzimidazol-4-yl)-N4-[4-methyl-2-[2-[(4-methyl-1-piperazinyl)-oxomethyl]cyclopentyl]oxyphenyl]benzene-1,4-dicarboxamide IUPAC Name: 2-methoxy-4-N-methyl-1-N-(2-methyl-1H-benzimidazol-4-yl)-4-N-[4-methyl-2-[2-(4-methylpiperazine-1-carbonyl)cyclopentyl]oxyphenyl]benzene-1,4-dicarboxamide Traditional Name: 2-methoxy-N'-methyl-N-(2-methyl-1H-benzimidazol-4-yl)-N'-[4-methyl-2-[2-(4-methylpiperazine-1-carbonyl)cyclopentoxy]phenyl]terephthalamide Formula: C36H42N6O5 MolecularWeight: 638.75588

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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)OC)OC5CCCC5C(=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=C(N4)C)OC)OC5CCCC5C(=O)N6CCN(CC6)C

InChI

InChI=1S/C36H42N6O5/c1-22-12-15-29(32(20-22)47-30-11-6-8-26(30)36(45)42-18-16-40(3)17-19-42)41(4)35(44)24-13-14-25(31(21-24)46-5)34(43)39-28-10-7-9-27-33(28)38-23(2)37-27/h7,9-10,12-15,20-21,26,30H,6,8,11,16-19H2,1-5H3,(H,37,38)(H,39,43)