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

Systemtic Name: 2-[4-[3-[8-cyclopentyl-2,6-bis(oxidanylidene)-1-propyl-7H-purin-3-yl]propyl]phenoxy]ethanamide Openeye Name: 2-[4-[3-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)propyl]phenoxy]acetamide CAS Name: 2-[4-[3-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)propyl]phenoxy]acetamide IUPAC Name: 2-[4-[3-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)propyl]phenoxy]acetamide Traditional Name: 2-[4-[3-(8-cyclopentyl-2,6-diketo-1-propyl-7H-purin-3-yl)propyl]phenoxy]acetamide Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)CCCC4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)CCCC4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C24H31N5O4/c1-2-13-29-23(31)20-22(27-21(26-20)17-7-3-4-8-17)28(24(29)32)14-5-6-16-9-11-18(12-10-16)33-15-19(25)30/h9-12,17H,2-8,13-15H2,1H3,(H2,25,30)(H,26,27)