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(Z)-1-(4-fluorophenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]but-2-en-1-one

(Z)-1-(4-fluorophenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]but-2-en-1-one

Systemtic Name:(Z)-1-(4-fluorophenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]but-2-en-1-one
Openeye Name:(Z)-1-(4-fluorophenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]but-2-en-1-one
CAS Name:(Z)-1-(4-fluorophenyl)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-2-buten-1-one
IUPAC Name:(Z)-1-(4-fluorophenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]but-2-en-1-one
Traditional Name:(Z)-1-(4-fluorophenyl)-3-[4-(4-methoxyphenyl)piperazino]but-2-en-1-one
Formula: C21H23FN2O2
MolecularWeight: 354.417923
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H23FN2O2/c1-16(15-21(25)17-3-5-18(22)6-4-17)23-11-13-24(14-12-23)19-7-9-20(26-2)10-8-19/h3-10,15H,11-14H2,1-2H3/b16-15-


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