1-(4-ethanoylpiperazin-1-yl)-2-(3-fluoranylphenoxy)ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-(3-fluoranylphenoxy)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(3-fluorophenoxy)ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(3-fluorophenoxy)ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(3-fluorophenoxy)ethanone Traditional Name: 1-(4-acetylpiperazino)-2-(3-fluorophenoxy)ethanone Formula: C14H17FN2O3 MolecularWeight: 280.294783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)COC2=CC(=CC=C2)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)COC2=CC(=CC=C2)F

InChI

InChI=1S/C14H17FN2O3/c1-11(18)16-5-7-17(8-6-16)14(19)10-20-13-4-2-3-12(15)9-13/h2-4,9H,5-8,10H2,1H3