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

Systemtic Name: 8-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-N,3-diethyl-purin-6-amine Openeye Name: 8-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-N,3-diethyl-purin-6-amine CAS Name: 8-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N,3-diethyl-6-purinamine IUPAC Name: 8-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-N,3-diethylpurin-6-amine Traditional Name: [8-[3-(cyclopentoxy)-4-methoxy-benzyl]-3-ethyl-purin-6-yl]-ethyl-amine Formula: C22H29N5O2 MolecularWeight: 395.49796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2C(=NC(=N2)CC3=CC(=C(C=C3)OC)OC4CCCC4)N(C=N1)CC

Isomeric SMILES

CCNC1=C2C(=NC(=N2)CC3=CC(=C(C=C3)OC)OC4CCCC4)N(C=N1)CC

InChI

InChI=1S/C22H29N5O2/c1-4-23-21-20-22(27(5-2)14-24-21)26-19(25-20)13-15-10-11-17(28-3)18(12-15)29-16-8-6-7-9-16/h10-12,14,16,23H,4-9,13H2,1-3H3