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N-(2-ethylphenyl)-2-[4-[3-(4-fluoranylphenoxy)propyl]piperazin-1-yl]ethanamide

N-(2-ethylphenyl)-2-[4-[3-(4-fluoranylphenoxy)propyl]piperazin-1-yl]ethanamide

Systemtic Name:N-(2-ethylphenyl)-2-[4-[3-(4-fluoranylphenoxy)propyl]piperazin-1-yl]ethanamide
Openeye Name:N-(2-ethylphenyl)-2-[4-[3-(4-fluorophenoxy)propyl]piperazin-1-yl]acetamide
CAS Name:N-(2-ethylphenyl)-2-[4-[3-(4-fluorophenoxy)propyl]-1-piperazinyl]acetamide
IUPAC Name:N-(2-ethylphenyl)-2-[4-[3-(4-fluorophenoxy)propyl]piperazin-1-yl]acetamide
Traditional Name:N-(2-ethylphenyl)-2-[4-[3-(4-fluorophenoxy)propyl]piperazino]acetamide
Formula: C23H30FN3O2
MolecularWeight: 399.501603
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CCCOC3=CC=C(C=C3)F


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CCCOC3=CC=C(C=C3)F


InChI

InChI=1S/C23H30FN3O2/c1-2-19-6-3-4-7-22(19)25-23(28)18-27-15-13-26(14-16-27)12-5-17-29-21-10-8-20(24)9-11-21/h3-4,6-11H,2,5,12-18H2,1H3,(H,25,28)


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