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

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-8-[1-[(4-methoxyphenyl)methoxy]ethyl]purin-6-amine Openeye Name: 3-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-8-[1-[(4-methoxyphenyl)methoxy]ethyl]purin-6-amine CAS Name: 3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-8-[1-[(4-methoxyphenyl)methoxy]ethyl]-6-purinamine IUPAC Name: 3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-8-[1-[(4-methoxyphenyl)methoxy]ethyl]purin-6-amine Traditional Name: [3-[3-(cyclopentoxy)-4-methoxy-benzyl]-8-(1-p-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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H33N5O4/c1-18(36-16-19-8-11-21(34-2)12-9-19)27-31-25-26(29)30-17-33(28(25)32-27)15-20-10-13-23(35-3)24(14-20)37-22-6-4-5-7-22/h8-14,17-18,22H,4-7,15-16,29H2,1-3H3