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2-[4-[2-(4-ethoxyphenoxy)ethanoyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide

2-[4-[2-(4-ethoxyphenoxy)ethanoyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name:2-[4-[2-(4-ethoxyphenoxy)ethanoyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide
Openeye Name:2-[4-[2-(4-ethoxyphenoxy)acetyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide
CAS Name:2-[4-[2-(4-ethoxyphenoxy)-1-oxoethyl]-1-piperazinyl]-N-(4-fluorophenyl)acetamide
IUPAC Name:2-[4-[2-(4-ethoxyphenoxy)acetyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide
Traditional Name:2-[4-[2-(4-ethoxyphenoxy)acetyl]piperazino]-N-(4-fluorophenyl)acetamide
Formula: C22H26FN3O4
MolecularWeight: 415.457943
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F


Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F


InChI

InChI=1S/C22H26FN3O4/c1-2-29-19-7-9-20(10-8-19)30-16-22(28)26-13-11-25(12-14-26)15-21(27)24-18-5-3-17(23)4-6-18/h3-10H,2,11-16H2,1H3,(H,24,27)


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