1-[[1H-benzimidazol-2-yl(3-morpholin-4-ylpropyl)amino]methyl]-N-(3-morpholin-4-ylpropyl)benzimidazol-2-amine

Systemtic Name: 1-[[1H-benzimidazol-2-yl(3-morpholin-4-ylpropyl)amino]methyl]-N-(3-morpholin-4-ylpropyl)benzimidazol-2-amine Openeye Name: 1-[[1H-benzimidazol-2-yl(3-morpholinopropyl)amino]methyl]-N-(3-morpholinopropyl)benzimidazol-2-amine CAS Name: 1-[[1H-benzimidazol-2-yl-[3-(4-morpholinyl)propyl]amino]methyl]-N-[3-(4-morpholinyl)propyl]-2-benzimidazolamine IUPAC Name: 1-[[1H-benzimidazol-2-yl(3-morpholin-4-ylpropyl)amino]methyl]-N-(3-morpholin-4-ylpropyl)benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-(3-morpholinopropyl)-[[2-(3-morpholinopropylamino)benzimidazol-1-yl]methyl]amine Formula: C29H40N8O2 MolecularWeight: 532.6803

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC2=NC3=CC=CC=C3N2CN(CCCN4CCOCC4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1COCCN1CCCNC2=NC3=CC=CC=C3N2CN(CCCN4CCOCC4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C29H40N8O2/c1-2-8-25-24(7-1)31-29(32-25)36(14-6-13-35-17-21-39-22-18-35)23-37-27-10-4-3-9-26(27)33-28(37)30-11-5-12-34-15-19-38-20-16-34/h1-4,7-10H,5-6,11-23H2,(H,30,33)(H,31,32)