3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-8-[2-[(4-methoxyphenyl)methoxy]propan-2-yl]-2,7-dihydro-1H-purin-6-one

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-8-[2-[(4-methoxyphenyl)methoxy]propan-2-yl]-2,7-dihydro-1H-purin-6-one Openeye Name: 3-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-8-[1-[(4-methoxyphenyl)methoxy]-1-methyl-ethyl]-2,7-dihydro-1H-purin-6-one CAS Name: 3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-8-[2-[(4-methoxyphenyl)methoxy]propan-2-yl]-2,7-dihydro-1H-purin-6-one IUPAC Name: 3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-8-[2-[(4-methoxyphenyl)methoxy]propan-2-yl]-2,7-dihydro-1H-purin-6-one Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-benzyl]-8-(1-methyl-1-p-anisyloxy-ethyl)-2,7-dihydro-1H-purin-6-one Formula: C29H36N4O5 MolecularWeight: 520.61994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=C(N1)C(=O)NCN2CC3=CC(=C(C=C3)OC)OC4CCCC4)OCC5=CC=C(C=C5)OC

Isomeric SMILES

CC(C)(C1=NC2=C(N1)C(=O)NCN2CC3=CC(=C(C=C3)OC)OC4CCCC4)OCC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H36N4O5/c1-29(2,37-17-19-9-12-21(35-3)13-10-19)28-31-25-26(32-28)33(18-30-27(25)34)16-20-11-14-23(36-4)24(15-20)38-22-7-5-6-8-22/h9-15,22H,5-8,16-18H2,1-4H3,(H,30,34)(H,31,32)