8-(1-pentyl-4-bicyclo[2.2.2]octanyl)-1,3-dipropyl-7H-purine-2,6-dione

Systemtic Name: 8-(1-pentyl-4-bicyclo[2.2.2]octanyl)-1,3-dipropyl-7H-purine-2,6-dione Openeye Name: 8-(1-pentyl-4-bicyclo[2.2.2]octanyl)-1,3-dipropyl-7H-purine-2,6-dione CAS Name: 8-(1-pentyl-4-bicyclo[2.2.2]octanyl)-1,3-dipropyl-7H-purine-2,6-dione IUPAC Name: 8-(1-pentyl-4-bicyclo[2.2.2]octanyl)-1,3-dipropyl-7H-purine-2,6-dione Traditional Name: 8-(1-amyl-4-bicyclo[2.2.2]octanyl)-1,3-dipropyl-7H-purine-2,6-quinone Formula: C24H38N4O2 MolecularWeight: 414.58412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC12CCC(CC1)(CC2)C3=NC4=C(N3)C(=O)N(C(=O)N4CCC)CCC

Isomeric SMILES

CCCCCC12CCC(CC1)(CC2)C3=NC4=C(N3)C(=O)N(C(=O)N4CCC)CCC

InChI

InChI=1S/C24H38N4O2/c1-4-7-8-9-23-10-13-24(14-11-23,15-12-23)21-25-18-19(26-21)27(16-5-2)22(30)28(17-6-3)20(18)29/h4-17H2,1-3H3,(H,25,26)