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[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 3-(4-fluorophenyl)propanoate

[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 3-(4-fluorophenyl)propanoate

Systemtic Name:[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 3-(4-fluorophenyl)propanoate
Openeye Name:[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl] 3-(4-fluorophenyl)propanoate
CAS Name:3-(4-fluorophenyl)propanoic acid [2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl] 3-(4-fluorophenyl)propanoate
Traditional Name:3-(4-fluorophenyl)propionic acid [2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl] ester
Formula: C22H25FN2O4
MolecularWeight: 400.443303
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC(=O)CCC3=CC=C(C=C3)F


Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC(=O)CCC3=CC=C(C=C3)F


InChI

InChI=1S/C22H25FN2O4/c1-28-20-9-7-19(8-10-20)24-12-14-25(15-13-24)21(26)16-29-22(27)11-4-17-2-5-18(23)6-3-17/h2-3,5-10H,4,11-16H2,1H3


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