4-ethanoyl-N1-(4-fluorophenyl)-N3-methyl-piperazine-1,3-dicarboxamide

Systemtic Name: 4-ethanoyl-N1-(4-fluorophenyl)-N3-methyl-piperazine-1,3-dicarboxamide Openeye Name: 4-acetyl-N1-(4-fluorophenyl)-N3-methyl-piperazine-1,3-dicarboxamide CAS Name: 4-acetyl-N1-(4-fluorophenyl)-N3-methylpiperazine-1,3-dicarboxamide IUPAC Name: 4-acetyl-1-N-(4-fluorophenyl)-3-N-methylpiperazine-1,3-dicarboxamide Traditional Name: 4-acetyl-N-(4-fluorophenyl)-N'-methyl-piperazine-1,3-dicarboxamide Formula: C15H19FN4O3 MolecularWeight: 322.334763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1C(=O)NC)C(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)N1CCN(CC1C(=O)NC)C(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C15H19FN4O3/c1-10(21)20-8-7-19(9-13(20)14(22)17-2)15(23)18-12-5-3-11(16)4-6-12/h3-6,13H,7-9H2,1-2H3,(H,17,22)(H,18,23)