7-(1-methylcyclopentyl)-1,3-dipropyl-purine-2,6-dione

Systemtic Name: 7-(1-methylcyclopentyl)-1,3-dipropyl-purine-2,6-dione Openeye Name: 7-(1-methylcyclopentyl)-1,3-dipropyl-purine-2,6-dione CAS Name: 7-(1-methylcyclopentyl)-1,3-dipropylpurine-2,6-dione IUPAC Name: 7-(1-methylcyclopentyl)-1,3-dipropylpurine-2,6-dione Traditional Name: 7-(1-methylcyclopentyl)-1,3-dipropyl-xanthine Formula: C17H26N4O2 MolecularWeight: 318.41394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)N(C=N2)C3(CCCC3)C

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)N(C=N2)C3(CCCC3)C

InChI

InChI=1S/C17H26N4O2/c1-4-10-19-14-13(15(22)20(11-5-2)16(19)23)21(12-18-14)17(3)8-6-7-9-17/h12H,4-11H2,1-3H3