8-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-N,3,6-triethyl-7H-purin-6-amine

Systemtic Name: 8-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-N,3,6-triethyl-7H-purin-6-amine Openeye Name: 8-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-N,3,6-triethyl-7H-purin-6-amine CAS Name: 8-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N,3,6-triethyl-7H-purin-6-amine IUPAC Name: 8-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N,3,6-triethyl-7H-purin-6-amine Traditional Name: [8-[3-(cyclopentoxy)-4-methoxy-benzyl]-3,6-diethyl-7H-purin-6-yl]-ethyl-amine Formula: C24H35N5O2 MolecularWeight: 425.567

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(N=C(N2)CC3=CC(=C(C=C3)OC)OC4CCCC4)N(C=N1)CC)NCC

Isomeric SMILES

CCC1(C2=C(N=C(N2)CC3=CC(=C(C=C3)OC)OC4CCCC4)N(C=N1)CC)NCC

InChI

InChI=1S/C24H35N5O2/c1-5-24(25-6-2)22-23(29(7-3)16-26-24)28-21(27-22)15-17-12-13-19(30-4)20(14-17)31-18-10-8-9-11-18/h12-14,16,18,25H,5-11,15H2,1-4H3,(H,27,28)