N-cyclopentyl-2-[4-[1-ethyl-3-(3-methoxypropyl)-2,6-bis(oxidanylidene)-7H-purin-8-yl]phenoxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-[1-ethyl-3-(3-methoxypropyl)-2,6-bis(oxidanylidene)-7H-purin-8-yl]phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-[1-ethyl-3-(3-methoxypropyl)-2,6-dioxo-7H-purin-8-yl]phenoxy]acetamide CAS Name: N-cyclopentyl-2-[4-[1-ethyl-3-(3-methoxypropyl)-2,6-dioxo-7H-purin-8-yl]phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[4-[1-ethyl-3-(3-methoxypropyl)-2,6-dioxo-7H-purin-8-yl]phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[4-[1-ethyl-2,6-diketo-3-(3-methoxypropyl)-7H-purin-8-yl]phenoxy]acetamide Formula: C24H31N5O5 MolecularWeight: 469.53344

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C(N2)C3=CC=C(C=C3)OCC(=O)NC4CCCC4)N(C1=O)CCCOC

Isomeric SMILES

CCN1C(=O)C2=C(N=C(N2)C3=CC=C(C=C3)OCC(=O)NC4CCCC4)N(C1=O)CCCOC

InChI

InChI=1S/C24H31N5O5/c1-3-28-23(31)20-22(29(24(28)32)13-6-14-33-2)27-21(26-20)16-9-11-18(12-10-16)34-15-19(30)25-17-7-4-5-8-17/h9-12,17H,3-8,13-15H2,1-2H3,(H,25,30)(H,26,27)