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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=C(C=C1)OC)C2=NC3=C(N=CN(C3=N2)CC4=CC(=C(C=C4)OC)OC5CCCC5)N

Isomeric SMILES

CC(COCC1=CC=C(C=C1)OC)C2=NC3=C(N=CN(C3=N2)CC4=CC(=C(C=C4)OC)OC5CCCC5)N

InChI

InChI=1S/C29H35N5O4/c1-19(16-37-17-20-8-11-22(35-2)12-9-20)28-32-26-27(30)31-18-34(29(26)33-28)15-21-10-13-24(36-3)25(14-21)38-23-6-4-5-7-23/h8-14,18-19,23H,4-7,15-17,30H2,1-3H3