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

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-8-[(2R)-1-(3-methoxyphenoxy)propan-2-yl]purin-6-amine Openeye Name: 3-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-8-[(1R)-2-(3-methoxyphenoxy)-1-methyl-ethyl]purin-6-amine CAS Name: 3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-8-[(2R)-1-(3-methoxyphenoxy)propan-2-yl]-6-purinamine IUPAC Name: 3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-8-[(2R)-1-(3-methoxyphenoxy)propan-2-yl]purin-6-amine Traditional Name: [3-[3-(cyclopentoxy)-4-methoxy-benzyl]-8-[(1R)-2-(3-methoxyphenoxy)-1-methyl-ethyl]purin-6-yl]amine Formula: C28H33N5O4 MolecularWeight: 503.59272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N5O4/c1-18(16-36-22-10-6-9-21(14-22)34-2)27-31-25-26(29)30-17-33(28(25)32-27)15-19-11-12-23(35-3)24(13-19)37-20-7-4-5-8-20/h6,9-14,17-18,20H,4-5,7-8,15-16,29H2,1-3H3/t18-/m0/s1