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

Systemtic Name: 5-[8-[[4-(azetidin-1-yl)piperidin-1-yl]methyl]-9-ethyl-6-morpholin-4-yl-purin-2-yl]-4-methyl-pyrimidin-2-amine Openeye Name: 5-[8-[[4-(azetidin-1-yl)-1-piperidyl]methyl]-9-ethyl-6-morpholino-purin-2-yl]-4-methyl-pyrimidin-2-amine CAS Name: 5-[8-[[4-(1-azetidinyl)-1-piperidinyl]methyl]-9-ethyl-6-(4-morpholinyl)-2-purinyl]-4-methyl-2-pyrimidinamine IUPAC Name: 5-[8-[[4-(azetidin-1-yl)piperidin-1-yl]methyl]-9-ethyl-6-morpholin-4-ylpurin-2-yl]-4-methylpyrimidin-2-amine Traditional Name: [5-[8-[[4-(azetidin-1-yl)piperidino]methyl]-9-ethyl-6-morpholino-purin-2-yl]-4-methyl-pyrimidin-2-yl]amine Formula: C25H36N10O MolecularWeight: 492.61974

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1N=C(N=C2N3CCOCC3)C4=CN=C(N=C4C)N)CN5CCC(CC5)N6CCC6

Isomeric SMILES

CCN1C(=NC2=C1N=C(N=C2N3CCOCC3)C4=CN=C(N=C4C)N)CN5CCC(CC5)N6CCC6

InChI

InChI=1S/C25H36N10O/c1-3-35-20(16-32-9-5-18(6-10-32)33-7-4-8-33)29-21-23(34-11-13-36-14-12-34)30-22(31-24(21)35)19-15-27-25(26)28-17(19)2/h15,18H,3-14,16H2,1-2H3,(H2,26,27,28)