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[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate

[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate

Systemtic Name:[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate
Openeye Name:[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl] 2-(3-fluoro-4-methoxy-phenyl)acetate
CAS Name:2-(3-fluoro-4-methoxyphenyl)acetic acid [2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl] 2-(3-fluoro-4-methoxyphenyl)acetate
Traditional Name:2-(3-fluoro-4-methoxy-phenyl)acetic acid [2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl] ester
Formula: C22H25FN2O5
MolecularWeight: 416.442703
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OCC(=O)N2CCN(CC2)C3=CC=CC=C3OC)F


Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OCC(=O)N2CCN(CC2)C3=CC=CC=C3OC)F


InChI

InChI=1S/C22H25FN2O5/c1-28-19-8-7-16(13-17(19)23)14-22(27)30-15-21(26)25-11-9-24(10-12-25)18-5-3-4-6-20(18)29-2/h3-8,13H,9-12,14-15H2,1-2H3


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