3-[[6-(ethylamino)-8-(2-oxidanylpropan-2-yl)purin-3-yl]-(4-methoxyphenyl)methoxy]cyclopentan-1-ol

Systemtic Name: 3-[[6-(ethylamino)-8-(2-oxidanylpropan-2-yl)purin-3-yl]-(4-methoxyphenyl)methoxy]cyclopentan-1-ol Openeye Name: 3-[[6-(ethylamino)-8-(1-hydroxy-1-methyl-ethyl)purin-3-yl]-(4-methoxyphenyl)methoxy]cyclopentanol CAS Name: 3-[[6-(ethylamino)-8-(2-hydroxypropan-2-yl)-3-purinyl]-(4-methoxyphenyl)methoxy]-1-cyclopentanol IUPAC Name: 3-[[6-(ethylamino)-8-(2-hydroxypropan-2-yl)purin-3-yl]-(4-methoxyphenyl)methoxy]cyclopentan-1-ol Traditional Name: 3-[[6-(ethylamino)-8-(1-hydroxy-1-methyl-ethyl)purin-3-yl]-(4-methoxyphenyl)methoxy]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)C(C3=CC=C(C=C3)OC)OC4CCC(C4)O

Isomeric SMILES

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

InChI

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