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2-[4-[2-(3-ethylphenoxy)ethanoyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide

2-[4-[2-(3-ethylphenoxy)ethanoyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name:2-[4-[2-(3-ethylphenoxy)ethanoyl]piperazin-1-yl]-N-(4-fluorophenyl)ethanamide
Openeye Name:2-[4-[2-(3-ethylphenoxy)acetyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide
CAS Name:2-[4-[2-(3-ethylphenoxy)-1-oxoethyl]-1-piperazinyl]-N-(4-fluorophenyl)acetamide
IUPAC Name:2-[4-[2-(3-ethylphenoxy)acetyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide
Traditional Name:2-[4-[2-(3-ethylphenoxy)acetyl]piperazino]-N-(4-fluorophenyl)acetamide
Formula: C22H26FN3O3
MolecularWeight: 399.458543
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F


Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F


InChI

InChI=1S/C22H26FN3O3/c1-2-17-4-3-5-20(14-17)29-16-22(28)26-12-10-25(11-13-26)15-21(27)24-19-8-6-18(23)7-9-19/h3-9,14H,2,10-13,15-16H2,1H3,(H,24,27)


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