8-(4-ethanoylpiperazin-1-yl)-3-methyl-7-propyl-purine-2,6-dione

Systemtic Name: 8-(4-ethanoylpiperazin-1-yl)-3-methyl-7-propyl-purine-2,6-dione Openeye Name: 8-(4-acetylpiperazin-1-yl)-3-methyl-7-propyl-purine-2,6-dione CAS Name: 8-(4-acetyl-1-piperazinyl)-3-methyl-7-propylpurine-2,6-dione IUPAC Name: 8-(4-acetylpiperazin-1-yl)-3-methyl-7-propylpurine-2,6-dione Traditional Name: 8-(4-acetylpiperazino)-3-methyl-7-propyl-xanthine Formula: C15H22N6O3 MolecularWeight: 334.37358

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(N=C1N3CCN(CC3)C(=O)C)N(C(=O)NC2=O)C

Isomeric SMILES

CCCN1C2=C(N=C1N3CCN(CC3)C(=O)C)N(C(=O)NC2=O)C

InChI

InChI=1S/C15H22N6O3/c1-4-5-21-11-12(18(3)15(24)17-13(11)23)16-14(21)20-8-6-19(7-9-20)10(2)22/h4-9H2,1-3H3,(H,17,23,24)