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N-(2-fluorophenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanamide

N-(2-fluorophenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanamide

Systemtic Name:N-(2-fluorophenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanamide
Openeye Name:N-(2-fluorophenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]acetamide
CAS Name:N-(2-fluorophenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]acetamide
IUPAC Name:N-(2-fluorophenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]acetamide
Traditional Name:N-(2-fluorophenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]acetamide
Formula: C21H26FN3O3
MolecularWeight: 387.447843
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NC3=CC=CC=C3F


Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NC3=CC=CC=C3F


InChI

InChI=1S/C21H26FN3O3/c1-27-17-6-8-18(9-7-17)28-15-14-24-10-12-25(13-11-24)16-21(26)23-20-5-3-2-4-19(20)22/h2-9H,10-16H2,1H3,(H,23,26)


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