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N-(3-fluorophenyl)-2-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]ethanamide

N-(3-fluorophenyl)-2-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]ethanamide

Systemtic Name:N-(3-fluorophenyl)-2-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]ethanamide
Openeye Name:N-(3-fluorophenyl)-2-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]acetamide
CAS Name:N-(3-fluorophenyl)-2-[4-[2-(4-methylphenoxy)ethyl]-1-piperazinyl]acetamide
IUPAC Name:N-(3-fluorophenyl)-2-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]acetamide
Traditional Name:N-(3-fluorophenyl)-2-[4-[2-(4-methylphenoxy)ethyl]piperazino]acetamide
Formula: C21H26FN3O2
MolecularWeight: 371.448443
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F


Isomeric SMILES

CC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F


InChI

InChI=1S/C21H26FN3O2/c1-17-5-7-20(8-6-17)27-14-13-24-9-11-25(12-10-24)16-21(26)23-19-4-2-3-18(22)15-19/h2-8,15H,9-14,16H2,1H3,(H,23,26)


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