1-[6-azanyl-3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]purin-8-yl]ethanol

Systemtic Name: 1-[6-azanyl-3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]purin-8-yl]ethanol Openeye Name: 1-[6-amino-3-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]purin-8-yl]ethanol CAS Name: 1-[6-amino-3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-8-purinyl]ethanol IUPAC Name: 1-[6-amino-3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]purin-8-yl]ethanol Traditional Name: 1-[6-amino-3-[3-(cyclopentoxy)-4-methoxy-benzyl]purin-8-yl]ethanol Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N=CN(C2=N1)CC3=CC(=C(C=C3)OC)OC4CCCC4)N)O

Isomeric SMILES

CC(C1=NC2=C(N=CN(C2=N1)CC3=CC(=C(C=C3)OC)OC4CCCC4)N)O

InChI

InChI=1S/C20H25N5O3/c1-12(26)19-23-17-18(21)22-11-25(20(17)24-19)10-13-7-8-15(27-2)16(9-13)28-14-5-3-4-6-14/h7-9,11-12,14,26H,3-6,10,21H2,1-2H3