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

Systemtic Name: 1-[5-[[6-(ethylamino)-8-propan-2-yl-purin-3-yl]methyl]-2-methoxy-phenoxy]cyclopentan-1-ol Openeye Name: 1-[5-[[6-(ethylamino)-8-isopropyl-purin-3-yl]methyl]-2-methoxy-phenoxy]cyclopentanol CAS Name: 1-[5-[[6-(ethylamino)-8-propan-2-yl-3-purinyl]methyl]-2-methoxyphenoxy]-1-cyclopentanol IUPAC Name: 1-[5-[[6-(ethylamino)-8-propan-2-ylpurin-3-yl]methyl]-2-methoxyphenoxy]cyclopentan-1-ol Traditional Name: 1-[5-[[6-(ethylamino)-8-isopropyl-purin-3-yl]methyl]-2-methoxy-phenoxy]cyclopentanol Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2C(=NC(=N2)C(C)C)N(C=N1)CC3=CC(=C(C=C3)OC)OC4(CCCC4)O

Isomeric SMILES

CCNC1=C2C(=NC(=N2)C(C)C)N(C=N1)CC3=CC(=C(C=C3)OC)OC4(CCCC4)O

InChI

InChI=1S/C23H31N5O3/c1-5-24-21-19-22(27-20(26-19)15(2)3)28(14-25-21)13-16-8-9-17(30-4)18(12-16)31-23(29)10-6-7-11-23/h8-9,12,14-15,24,29H,5-7,10-11,13H2,1-4H3