2-[[4-(benzimidazol-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]-methyl-amino]ethanol

Systemtic Name: 2-[[4-(benzimidazol-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]-methyl-amino]ethanol Openeye Name: 2-[[4-(benzimidazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl]-methyl-amino]ethanol CAS Name: 2-[[4-(1-benzimidazolyl)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-methylamino]ethanol IUPAC Name: 2-[[4-(benzimidazol-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]-methylamino]ethanol Traditional Name: 2-[[4-(benzimidazol-1-yl)-6-morpholino-s-triazin-2-yl]-methyl-amino]ethanol Formula: C17H21N7O2 MolecularWeight: 355.39434

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=NC(=NC(=N1)N2CCOCC2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CN(CCO)C1=NC(=NC(=N1)N2CCOCC2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H21N7O2/c1-22(6-9-25)15-19-16(23-7-10-26-11-8-23)21-17(20-15)24-12-18-13-4-2-3-5-14(13)24/h2-5,12,25H,6-11H2,1H3