(E)-1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-4-morpholin-4-yl-but-2-ene-1,4-dione

Systemtic Name: (E)-1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-4-morpholin-4-yl-but-2-ene-1,4-dione Openeye Name: (E)-1-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-4-morpholino-but-2-ene-1,4-dione CAS Name: (E)-1-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-4-(4-morpholinyl)-2-butene-1,4-dione IUPAC Name: (E)-1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-4-morpholin-4-ylbut-2-ene-1,4-dione Traditional Name: (E)-1-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-4-morpholino-but-2-ene-1,4-dione Formula: C20H24FN3O4 MolecularWeight: 389.420663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C=CC(=O)N3CCOCC3)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)/C=C/C(=O)N3CCOCC3)F

InChI

InChI=1S/C20H24FN3O4/c1-15(25)16-2-3-18(17(21)14-16)22-6-8-23(9-7-22)19(26)4-5-20(27)24-10-12-28-13-11-24/h2-5,14H,6-13H2,1H3/b5-4+