3-[5-[[6-(ethylamino)-8-(2-oxidanylpropan-2-yl)purin-3-yl]methyl]-2-methoxy-phenoxy]cyclopentan-1-ol

Systemtic Name: 3-[5-[[6-(ethylamino)-8-(2-oxidanylpropan-2-yl)purin-3-yl]methyl]-2-methoxy-phenoxy]cyclopentan-1-ol Openeye Name: 3-[5-[[6-(ethylamino)-8-(1-hydroxy-1-methyl-ethyl)purin-3-yl]methyl]-2-methoxy-phenoxy]cyclopentanol CAS Name: 3-[5-[[6-(ethylamino)-8-(2-hydroxypropan-2-yl)-3-purinyl]methyl]-2-methoxyphenoxy]-1-cyclopentanol IUPAC Name: 3-[5-[[6-(ethylamino)-8-(2-hydroxypropan-2-yl)purin-3-yl]methyl]-2-methoxyphenoxy]cyclopentan-1-ol Traditional Name: 3-[5-[[6-(ethylamino)-8-(1-hydroxy-1-methyl-ethyl)purin-3-yl]methyl]-2-methoxy-phenoxy]cyclopentanol Formula: C23H31N5O4 MolecularWeight: 441.52334

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2C(=NC(=N2)C(C)(C)O)N(C=N1)CC3=CC(=C(C=C3)OC)OC4CCC(C4)O

Isomeric SMILES

CCNC1=C2C(=NC(=N2)C(C)(C)O)N(C=N1)CC3=CC(=C(C=C3)OC)OC4CCC(C4)O

InChI

InChI=1S/C23H31N5O4/c1-5-24-20-19-21(27-22(26-19)23(2,3)30)28(13-25-20)12-14-6-9-17(31-4)18(10-14)32-16-8-7-15(29)11-16/h6,9-10,13,15-16,24,29-30H,5,7-8,11-12H2,1-4H3