[2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-2-keto-ethyl] ester Formula: C18H21FN2O4 MolecularWeight: 348.368743

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)C)F

Isomeric SMILES

C/C=C/C(=O)OCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)C)F

InChI

InChI=1S/C18H21FN2O4/c1-3-4-18(24)25-12-17(23)21-9-7-20(8-10-21)16-6-5-14(13(2)22)11-15(16)19/h3-6,11H,7-10,12H2,1-2H3/b4-3+