1-(4-prop-2-enylpiperazin-1-yl)-2-[4-(trifluoromethyloxy)phenoxy]ethanone

Systemtic Name: 1-(4-prop-2-enylpiperazin-1-yl)-2-[4-(trifluoromethyloxy)phenoxy]ethanone Openeye Name: 1-(4-allylpiperazin-1-yl)-2-[4-(trifluoromethoxy)phenoxy]ethanone CAS Name: 1-(4-prop-2-enyl-1-piperazinyl)-2-[4-(trifluoromethoxy)phenoxy]ethanone IUPAC Name: 1-(4-prop-2-enylpiperazin-1-yl)-2-[4-(trifluoromethoxy)phenoxy]ethanone Traditional Name: 1-(4-allylpiperazino)-2-[4-(trifluoromethoxy)phenoxy]ethanone Formula: C16H19F3N2O3 MolecularWeight: 344.32887

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)COC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)COC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C16H19F3N2O3/c1-2-7-20-8-10-21(11-9-20)15(22)12-23-13-3-5-14(6-4-13)24-16(17,18)19/h2-6H,1,7-12H2