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

Systemtic Name: 8-[1-[(4-chlorophenyl)methoxy]propan-2-yl]-3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]purin-6-amine Openeye Name: 8-[2-[(4-chlorophenyl)methoxy]-1-methyl-ethyl]-3-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]purin-6-amine CAS Name: 8-[1-[(4-chlorophenyl)methoxy]propan-2-yl]-3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-6-purinamine IUPAC Name: 8-[1-[(4-chlorophenyl)methoxy]propan-2-yl]-3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]purin-6-amine Traditional Name: [8-[2-(4-chlorobenzyl)oxy-1-methyl-ethyl]-3-[3-(cyclopentoxy)-4-methoxy-benzyl]purin-6-yl]amine Formula: C28H32ClN5O3 MolecularWeight: 522.03838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32ClN5O3/c1-18(15-36-16-19-7-10-21(29)11-8-19)27-32-25-26(30)31-17-34(28(25)33-27)14-20-9-12-23(35-2)24(13-20)37-22-5-3-4-6-22/h7-13,17-18,22H,3-6,14-16,30H2,1-2H3