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

Systemtic Name: (E)-1-(4-fluorophenyl)-3-[4-(3-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-fluorophenyl)-3-[4-(3-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-1-(4-fluorophenyl)-3-[4-(3-methoxyphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-1-(4-fluorophenyl)-3-[4-(3-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-fluorophenyl)-3-[4-(3-methoxyphenyl)piperazino]prop-2-en-1-one Formula: C20H21FN2O2 MolecularWeight: 340.391343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C=CC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)/C=C/C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN2O2/c1-25-19-4-2-3-18(15-19)23-13-11-22(12-14-23)10-9-20(24)16-5-7-17(21)8-6-16/h2-10,15H,11-14H2,1H3/b10-9+