6-[[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[[4-(4-acetyl-2-fluoro-phenyl)piperazino]methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H23FN4O3 MolecularWeight: 374.409323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)CC3=CC(=O)N(C(=O)N3C)C)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)CC3=CC(=O)N(C(=O)N3C)C)F

InChI

InChI=1S/C19H23FN4O3/c1-13(25)14-4-5-17(16(20)10-14)24-8-6-23(7-9-24)12-15-11-18(26)22(3)19(27)21(15)2/h4-5,10-11H,6-9,12H2,1-3H3