3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-1-ethyl-8-propan-2-yl-7H-purine-2,6-dione

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-1-ethyl-8-propan-2-yl-7H-purine-2,6-dione Openeye Name: 3-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-1-ethyl-8-isopropyl-7H-purine-2,6-dione CAS Name: 3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1-ethyl-8-propan-2-yl-7H-purine-2,6-dione IUPAC Name: 3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1-ethyl-8-propan-2-yl-7H-purine-2,6-dione Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-benzyl]-1-ethyl-8-isopropyl-7H-purine-2,6-quinone Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C(N2)C(C)C)N(C1=O)CC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCN1C(=O)C2=C(N=C(N2)C(C)C)N(C1=O)CC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C23H30N4O4/c1-5-26-22(28)19-21(25-20(24-19)14(2)3)27(23(26)29)13-15-10-11-17(30-4)18(12-15)31-16-8-6-7-9-16/h10-12,14,16H,5-9,13H2,1-4H3,(H,24,25)