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

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-8-(1-phenylmethoxyethyl)purin-6-amine Openeye Name: 8-(1-benzyloxyethyl)-3-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]purin-6-amine CAS Name: 3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-8-(1-phenylmethoxyethyl)-6-purinamine IUPAC Name: 3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-8-(1-phenylmethoxyethyl)purin-6-amine Traditional Name: [8-(1-benzoxyethyl)-3-[3-(cyclopentoxy)-4-methoxy-benzyl]purin-6-yl]amine Formula: C27H31N5O3 MolecularWeight: 473.56674

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H31N5O3/c1-18(34-16-19-8-4-3-5-9-19)26-30-24-25(28)29-17-32(27(24)31-26)15-20-12-13-22(33-2)23(14-20)35-21-10-6-7-11-21/h3-5,8-9,12-14,17-18,21H,6-7,10-11,15-16,28H2,1-2H3