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

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

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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)OC

Isomeric SMILES

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

InChI

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