5-[8-[[4-(azetidin-1-yl)piperidin-1-yl]methyl]-9-ethyl-6-morpholin-4-yl-purin-2-yl]pyrimidin-2-amine

Systemtic Name: 5-[8-[[4-(azetidin-1-yl)piperidin-1-yl]methyl]-9-ethyl-6-morpholin-4-yl-purin-2-yl]pyrimidin-2-amine Openeye Name: 5-[8-[[4-(azetidin-1-yl)-1-piperidyl]methyl]-9-ethyl-6-morpholino-purin-2-yl]pyrimidin-2-amine CAS Name: 5-[8-[[4-(1-azetidinyl)-1-piperidinyl]methyl]-9-ethyl-6-(4-morpholinyl)-2-purinyl]-2-pyrimidinamine IUPAC Name: 5-[8-[[4-(azetidin-1-yl)piperidin-1-yl]methyl]-9-ethyl-6-morpholin-4-ylpurin-2-yl]pyrimidin-2-amine Traditional Name: [5-[8-[[4-(azetidin-1-yl)piperidino]methyl]-9-ethyl-6-morpholino-purin-2-yl]pyrimidin-2-yl]amine Formula: C24H34N10O MolecularWeight: 478.59316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1N=C(N=C2N3CCOCC3)C4=CN=C(N=C4)N)CN5CCC(CC5)N6CCC6

Isomeric SMILES

CCN1C(=NC2=C1N=C(N=C2N3CCOCC3)C4=CN=C(N=C4)N)CN5CCC(CC5)N6CCC6

InChI

InChI=1S/C24H34N10O/c1-2-34-19(16-31-8-4-18(5-9-31)32-6-3-7-32)28-20-22(33-10-12-35-13-11-33)29-21(30-23(20)34)17-14-26-24(25)27-15-17/h14-15,18H,2-13,16H2,1H3,(H2,25,26,27)