(E)-3-(1-benzofuran-2-yl)-1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-3-(benzofuran-2-yl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-3-(2-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-3-(1-benzofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-3-(benzofuran-2-yl)prop-2-en-1-one Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C=CC3=CC4=CC=CC=C4O3)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)/C=C/C3=CC4=CC=CC=C4O3)F

InChI

InChI=1S/C23H21FN2O3/c1-16(27)17-6-8-21(20(24)15-17)25-10-12-26(13-11-25)23(28)9-7-19-14-18-4-2-3-5-22(18)29-19/h2-9,14-15H,10-13H2,1H3/b9-7+