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

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-8-[2-(pyridin-4-ylmethoxy)propan-2-yl]-2,7-dihydro-1H-purin-6-one Openeye Name: 3-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-8-[1-methyl-1-(4-pyridylmethoxy)ethyl]-2,7-dihydro-1H-purin-6-one CAS Name: 3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-8-[2-(pyridin-4-ylmethoxy)propan-2-yl]-2,7-dihydro-1H-purin-6-one IUPAC Name: 3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-8-[2-(pyridin-4-ylmethoxy)propan-2-yl]-2,7-dihydro-1H-purin-6-one Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-benzyl]-8-[1-methyl-1-(4-pyridylmethoxy)ethyl]-2,7-dihydro-1H-purin-6-one Formula: C27H33N5O4 MolecularWeight: 491.58202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N5O4/c1-27(2,35-16-18-10-12-28-13-11-18)26-30-23-24(31-26)32(17-29-25(23)33)15-19-8-9-21(34-3)22(14-19)36-20-6-4-5-7-20/h8-14,20H,4-7,15-17H2,1-3H3,(H,29,33)(H,30,31)