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3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-8-[1-[(4-fluorophenyl)methoxy]ethyl]purin-6-amine

3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-8-[1-[(4-fluorophenyl)methoxy]ethyl]purin-6-amine

Systemtic Name:3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-8-[1-[(4-fluorophenyl)methoxy]ethyl]purin-6-amine
Openeye Name:3-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-8-[1-[(4-fluorophenyl)methoxy]ethyl]purin-6-amine
CAS Name:3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-8-[1-[(4-fluorophenyl)methoxy]ethyl]-6-purinamine
IUPAC Name:3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-8-[1-[(4-fluorophenyl)methoxy]ethyl]purin-6-amine
Traditional Name:[3-[3-(cyclopentoxy)-4-methoxy-benzyl]-8-[1-(4-fluorobenzyl)oxyethyl]purin-6-yl]amine
Formula: C27H30FN5O3
MolecularWeight: 491.557203
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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)OCC5=CC=C(C=C5)F


Isomeric SMILES

CC(C1=NC2=C(N=CN(C2=N1)CC3=CC(=C(C=C3)OC)OC4CCCC4)N)OCC5=CC=C(C=C5)F


InChI

InChI=1S/C27H30FN5O3/c1-17(35-15-18-7-10-20(28)11-8-18)26-31-24-25(29)30-16-33(27(24)32-26)14-19-9-12-22(34-2)23(13-19)36-21-5-3-4-6-21/h7-13,16-17,21H,3-6,14-15,29H2,1-2H3


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