8-[4-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-1,3-dipropyl-7H-purine-2,6-dione

Systemtic Name: 8-[4-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-1,3-dipropyl-7H-purine-2,6-dione Openeye Name: 8-[4-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-1,3-dipropyl-7H-purine-2,6-dione CAS Name: 8-[4-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-1,3-dipropyl-7H-purine-2,6-dione IUPAC Name: 8-[4-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-1,3-dipropyl-7H-purine-2,6-dione Traditional Name: 8-[4-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-1,3-dipropyl-7H-purine-2,6-quinone Formula: C25H30N6O4 MolecularWeight: 478.5435

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3=CC=C(C=C3)OCC4=NOC(=N4)C5CCCC5

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3=CC=C(C=C3)OCC4=NOC(=N4)C5CCCC5

InChI

InChI=1S/C25H30N6O4/c1-3-13-30-22-20(24(32)31(14-4-2)25(30)33)27-21(28-22)16-9-11-18(12-10-16)34-15-19-26-23(35-29-19)17-7-5-6-8-17/h9-12,17H,3-8,13-15H2,1-2H3,(H,27,28)