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

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-8-[1-(3,4-dimethoxyphenoxy)-2-methyl-propan-2-yl]purin-6-amine Openeye Name: 3-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-8-[2-(3,4-dimethoxyphenoxy)-1,1-dimethyl-ethyl]purin-6-amine CAS Name: 3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-8-[1-(3,4-dimethoxyphenoxy)-2-methylpropan-2-yl]-6-purinamine IUPAC Name: 3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-8-[1-(3,4-dimethoxyphenoxy)-2-methylpropan-2-yl]purin-6-amine Traditional Name: [3-[3-(cyclopentoxy)-4-methoxy-benzyl]-8-[2-(3,4-dimethoxyphenoxy)-1,1-dimethyl-ethyl]purin-6-yl]amine Formula: C30H37N5O5 MolecularWeight: 547.64528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H37N5O5/c1-30(2,17-39-21-11-13-22(36-3)24(15-21)38-5)29-33-26-27(31)32-18-35(28(26)34-29)16-19-10-12-23(37-4)25(14-19)40-20-8-6-7-9-20/h10-15,18,20H,6-9,16-17,31H2,1-5H3