N-[1-[[2-(2-azanylpyrimidin-5-yl)-9-ethyl-6-morpholin-4-yl-purin-8-yl]methyl]piperidin-4-yl]-N-methyl-methanesulfonamide

Systemtic Name: N-[1-[[2-(2-azanylpyrimidin-5-yl)-9-ethyl-6-morpholin-4-yl-purin-8-yl]methyl]piperidin-4-yl]-N-methyl-methanesulfonamide Openeye Name: N-[1-[[2-(2-aminopyrimidin-5-yl)-9-ethyl-6-morpholino-purin-8-yl]methyl]-4-piperidyl]-N-methyl-methanesulfonamide CAS Name: N-[1-[[2-(2-amino-5-pyrimidinyl)-9-ethyl-6-(4-morpholinyl)-8-purinyl]methyl]-4-piperidinyl]-N-methylmethanesulfonamide IUPAC Name: N-[1-[[2-(2-aminopyrimidin-5-yl)-9-ethyl-6-morpholin-4-ylpurin-8-yl]methyl]piperidin-4-yl]-N-methylmethanesulfonamide Traditional Name: N-[1-[[2-(2-aminopyrimidin-5-yl)-9-ethyl-6-morpholino-purin-8-yl]methyl]-4-piperidyl]-N-methyl-methanesulfonamide Formula: C23H34N10O3S MolecularWeight: 530.64626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N10O3S/c1-4-33-18(15-31-7-5-17(6-8-31)30(2)37(3,34)35)27-19-21(32-9-11-36-12-10-32)28-20(29-22(19)33)16-13-25-23(24)26-14-16/h13-14,17H,4-12,15H2,1-3H3,(H2,24,25,26)