3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-6-(ethylamino)-8-propan-2-yl-7H-purin-6-ol

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-6-(ethylamino)-8-propan-2-yl-7H-purin-6-ol Openeye Name: 3-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-6-(ethylamino)-8-isopropyl-7H-purin-6-ol CAS Name: 3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-6-(ethylamino)-8-propan-2-yl-7H-purin-6-ol IUPAC Name: 3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-6-(ethylamino)-8-propan-2-yl-7H-purin-6-ol Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-benzyl]-6-(ethylamino)-8-isopropyl-7H-purin-6-ol Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1(C2=C(N=C(N2)C(C)C)N(C=N1)CC3=CC(=C(C=C3)OC)OC4CCCC4)O

Isomeric SMILES

CCNC1(C2=C(N=C(N2)C(C)C)N(C=N1)CC3=CC(=C(C=C3)OC)OC4CCCC4)O

InChI

InChI=1S/C23H33N5O3/c1-5-24-23(29)20-22(27-21(26-20)15(2)3)28(14-25-23)13-16-10-11-18(30-4)19(12-16)31-17-8-6-7-9-17/h10-12,14-15,17,24,29H,5-9,13H2,1-4H3,(H,26,27)