3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-8-[1-(3-methoxyphenoxy)-2-methyl-propan-2-yl]purin-6-amine

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-8-[1-(3-methoxyphenoxy)-2-methyl-propan-2-yl]purin-6-amine Openeye Name: 3-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-8-[2-(3-methoxyphenoxy)-1,1-dimethyl-ethyl]purin-6-amine CAS Name: 3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-8-[1-(3-methoxyphenoxy)-2-methylpropan-2-yl]-6-purinamine IUPAC Name: 3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-8-[1-(3-methoxyphenoxy)-2-methylpropan-2-yl]purin-6-amine Traditional Name: [3-[3-(cyclopentoxy)-4-methoxy-benzyl]-8-[2-(3-methoxyphenoxy)-1,1-dimethyl-ethyl]purin-6-yl]amine Formula: C29H35N5O4 MolecularWeight: 517.6193

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC=CC(=C1)OC)C2=NC3=C(N=CN(C3=N2)CC4=CC(=C(C=C4)OC)OC5CCCC5)N

Isomeric SMILES

CC(C)(COC1=CC=CC(=C1)OC)C2=NC3=C(N=CN(C3=N2)CC4=CC(=C(C=C4)OC)OC5CCCC5)N

InChI

InChI=1S/C29H35N5O4/c1-29(2,17-37-22-11-7-10-21(15-22)35-3)28-32-25-26(30)31-18-34(27(25)33-28)16-19-12-13-23(36-4)24(14-19)38-20-8-5-6-9-20/h7,10-15,18,20H,5-6,8-9,16-17,30H2,1-4H3