4-[1-[4-(benzimidazol-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]piperidin-3-yl]butan-1-amine

Systemtic Name: 4-[1-[4-(benzimidazol-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]piperidin-3-yl]butan-1-amine Openeye Name: 4-[1-[4-(benzimidazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl]-3-piperidyl]butan-1-amine CAS Name: 4-[1-[4-(1-benzimidazolyl)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-3-piperidinyl]-1-butanamine IUPAC Name: 4-[1-[4-(benzimidazol-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]piperidin-3-yl]butan-1-amine Traditional Name: 4-[1-[4-(benzimidazol-1-yl)-6-morpholino-s-triazin-2-yl]-3-piperidyl]butylamine Formula: C23H32N8O MolecularWeight: 436.55318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC(=NC(=N2)N3C=NC4=CC=CC=C43)N5CCOCC5)CCCCN

Isomeric SMILES

C1CC(CN(C1)C2=NC(=NC(=N2)N3C=NC4=CC=CC=C43)N5CCOCC5)CCCCN

InChI

InChI=1S/C23H32N8O/c24-10-4-3-6-18-7-5-11-30(16-18)22-26-21(29-12-14-32-15-13-29)27-23(28-22)31-17-25-19-8-1-2-9-20(19)31/h1-2,8-9,17-18H,3-7,10-16,24H2