3-[[3-(cyclopentylmethoxy)-4-methoxy-phenyl]methyl]-N-ethyl-8-propan-2-yl-purin-6-amine

Systemtic Name: 3-[[3-(cyclopentylmethoxy)-4-methoxy-phenyl]methyl]-N-ethyl-8-propan-2-yl-purin-6-amine Openeye Name: 3-[[3-(cyclopentylmethoxy)-4-methoxy-phenyl]methyl]-N-ethyl-8-isopropyl-purin-6-amine CAS Name: 3-[[3-(cyclopentylmethoxy)-4-methoxyphenyl]methyl]-N-ethyl-8-propan-2-yl-6-purinamine IUPAC Name: 3-[[3-(cyclopentylmethoxy)-4-methoxyphenyl]methyl]-N-ethyl-8-propan-2-ylpurin-6-amine Traditional Name: [3-[3-(cyclopentylmethoxy)-4-methoxy-benzyl]-8-isopropyl-purin-6-yl]-ethyl-amine Formula: C24H33N5O2 MolecularWeight: 423.55112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2C(=NC(=N2)C(C)C)N(C=N1)CC3=CC(=C(C=C3)OC)OCC4CCCC4

Isomeric SMILES

CCNC1=C2C(=NC(=N2)C(C)C)N(C=N1)CC3=CC(=C(C=C3)OC)OCC4CCCC4

InChI

InChI=1S/C24H33N5O2/c1-5-25-23-21-24(28-22(27-21)16(2)3)29(15-26-23)13-18-10-11-19(30-4)20(12-18)31-14-17-8-6-7-9-17/h10-12,15-17,25H,5-9,13-14H2,1-4H3