N-(3-azanylpropyl)-1-methyl-2-[[6-[(3-oxidanylidene-1H-isoindol-2-yl)carbonyl]-1H-benzimidazol-2-yl]methyl]benzimidazole-5-carboxamide

Systemtic Name: N-(3-azanylpropyl)-1-methyl-2-[[6-[(3-oxidanylidene-1H-isoindol-2-yl)carbonyl]-1H-benzimidazol-2-yl]methyl]benzimidazole-5-carboxamide Openeye Name: N-(3-aminopropyl)-1-methyl-2-[[6-(1-oxoisoindoline-2-carbonyl)-1H-benzimidazol-2-yl]methyl]benzimidazole-5-carboxamide CAS Name: N-(3-aminopropyl)-1-methyl-2-[[6-[oxo-(3-oxo-1H-isoindol-2-yl)methyl]-1H-benzimidazol-2-yl]methyl]-5-benzimidazolecarboxamide IUPAC Name: N-(3-aminopropyl)-1-methyl-2-[[6-(3-oxo-1H-isoindole-2-carbonyl)-1H-benzimidazol-2-yl]methyl]benzimidazole-5-carboxamide Traditional Name: N-(3-aminopropyl)-2-[[6-(1-ketoisoindoline-2-carbonyl)-1H-benzimidazol-2-yl]methyl]-1-methyl-benzimidazole-5-carboxamide Formula: C29H27N7O3 MolecularWeight: 521.56978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)NCCCN)N=C1CC3=NC4=C(N3)C=C(C=C4)C(=O)N5CC6=CC=CC=C6C5=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)NCCCN)N=C1CC3=NC4=C(N3)C=C(C=C4)C(=O)N5CC6=CC=CC=C6C5=O

InChI

InChI=1S/C29H27N7O3/c1-35-24-10-8-17(27(37)31-12-4-11-30)13-23(24)34-26(35)15-25-32-21-9-7-18(14-22(21)33-25)28(38)36-16-19-5-2-3-6-20(19)29(36)39/h2-3,5-10,13-14H,4,11-12,15-16,30H2,1H3,(H,31,37)(H,32,33)