N-[4-[acetamido-[2-[6-(2,2-dimethylhydrazinyl)-6-oxidanylidene-hexoxy]-4-methyl-phenyl]carbamoyl]-2-methoxy-phenyl]-2-(aminomethyl)-1H-benzimidazole-4-carboxamide

Systemtic Name: N-[4-[acetamido-[2-[6-(2,2-dimethylhydrazinyl)-6-oxidanylidene-hexoxy]-4-methyl-phenyl]carbamoyl]-2-methoxy-phenyl]-2-(aminomethyl)-1H-benzimidazole-4-carboxamide Openeye Name: N-[4-[acetamido-[2-[6-(2,2-dimethylhydrazino)-6-oxo-hexoxy]-4-methyl-phenyl]carbamoyl]-2-methoxy-phenyl]-2-(aminomethyl)-1H-benzimidazole-4-carboxamide CAS Name: N-[4-[[N-acetamido-2-[6-(2,2-dimethylhydrazinyl)-6-oxohexoxy]-4-methylanilino]-oxomethyl]-2-methoxyphenyl]-2-(aminomethyl)-1H-benzimidazole-4-carboxamide IUPAC Name: N-[4-[acetamido-[2-[6-(2,2-dimethylhydrazinyl)-6-oxohexoxy]-4-methylphenyl]carbamoyl]-2-methoxyphenyl]-2-(aminomethyl)-1H-benzimidazole-4-carboxamide Traditional Name: N-[4-[acetamido-[2-[6-(N',N'-dimethylhydrazino)-6-keto-hexoxy]-4-methyl-phenyl]carbamoyl]-2-methoxy-phenyl]-2-(aminomethyl)-1H-benzimidazole-4-carboxamide Formula: C34H42N8O6 MolecularWeight: 658.74728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H42N8O6/c1-21-13-16-27(29(18-21)48-17-8-6-7-12-31(44)40-41(3)4)42(39-22(2)43)34(46)23-14-15-25(28(19-23)47-5)37-33(45)24-10-9-11-26-32(24)38-30(20-35)36-26/h9-11,13-16,18-19H,6-8,12,17,20,35H2,1-5H3,(H,36,38)(H,37,45)(H,39,43)(H,40,44)