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

Systemtic Name: (E)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-fluorophenyl)-1-piperazinyl]-3-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-fluorophenyl)piperazino]-3-(2-methoxyphenyl)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=C1C=CC(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C20H21FN2O2/c1-25-19-5-3-2-4-16(19)6-11-20(24)23-14-12-22(13-15-23)18-9-7-17(21)8-10-18/h2-11H,12-15H2,1H3/b11-6+