(E)-3-(2-ethyl-1-benzofuran-3-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-ethylbenzofuran-3-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-ethyl-3-benzofuranyl)-1-[4-(4-fluorophenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-ethylbenzofuran-3-yl)-1-[4-(4-fluorophenyl)piperazino]prop-2-en-1-one Formula: C23H23FN2O2 MolecularWeight: 378.439323

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN2O2/c1-2-21-20(19-5-3-4-6-22(19)28-21)11-12-23(27)26-15-13-25(14-16-26)18-9-7-17(24)8-10-18/h3-12H,2,13-16H2,1H3/b12-11+