3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-N-ethyl-7,8-dihydropurin-6-amine

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-N-ethyl-7,8-dihydropurin-6-amine Openeye Name: 3-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-N-ethyl-7,8-dihydropurin-6-amine CAS Name: 3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-ethyl-7,8-dihydropurin-6-amine IUPAC Name: 3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N-ethyl-7,8-dihydropurin-6-amine Traditional Name: [3-[3-(cyclopentoxy)-4-methoxy-benzyl]-7,8-dihydropurin-6-yl]-ethyl-amine Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2C(=NCN2)N(C=N1)CC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCNC1=C2C(=NCN2)N(C=N1)CC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C20H27N5O2/c1-3-21-19-18-20(23-12-22-18)25(13-24-19)11-14-8-9-16(26-2)17(10-14)27-15-6-4-5-7-15/h8-10,13,15,21-22H,3-7,11-12H2,1-2H3