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

Systemtic Name: 1-[[1H-benzimidazol-2-yl(2-morpholin-4-ylethyl)amino]methyl]-N-(2-morpholin-4-ylethyl)benzimidazol-2-amine Openeye Name: 1-[[1H-benzimidazol-2-yl(2-morpholinoethyl)amino]methyl]-N-(2-morpholinoethyl)benzimidazol-2-amine CAS Name: 1-[[1H-benzimidazol-2-yl-[2-(4-morpholinyl)ethyl]amino]methyl]-N-[2-(4-morpholinyl)ethyl]-2-benzimidazolamine IUPAC Name: 1-[[1H-benzimidazol-2-yl(2-morpholin-4-ylethyl)amino]methyl]-N-(2-morpholin-4-ylethyl)benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-(2-morpholinoethyl)-[[2-(2-morpholinoethylamino)benzimidazol-1-yl]methyl]amine Formula: C27H36N8O2 MolecularWeight: 504.62714

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=NC3=CC=CC=C3N2CN(CCN4CCOCC4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1COCCN1CCNC2=NC3=CC=CC=C3N2CN(CCN4CCOCC4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C27H36N8O2/c1-2-6-23-22(5-1)29-27(30-23)34(12-11-33-15-19-37-20-16-33)21-35-25-8-4-3-7-24(25)31-26(35)28-9-10-32-13-17-36-18-14-32/h1-8H,9-21H2,(H,28,31)(H,29,30)