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

Systemtic Name: 1-(4-cyclopentylpiperazin-1-yl)-2-[4-(trifluoromethyloxy)phenoxy]ethanone Openeye Name: 1-(4-cyclopentylpiperazin-1-yl)-2-[4-(trifluoromethoxy)phenoxy]ethanone CAS Name: 1-(4-cyclopentyl-1-piperazinyl)-2-[4-(trifluoromethoxy)phenoxy]ethanone IUPAC Name: 1-(4-cyclopentylpiperazin-1-yl)-2-[4-(trifluoromethoxy)phenoxy]ethanone Traditional Name: 1-(4-cyclopentylpiperazino)-2-[4-(trifluoromethoxy)phenoxy]ethanone Formula: C18H23F3N2O3 MolecularWeight: 372.38203

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H23F3N2O3/c19-18(20,21)26-16-7-5-15(6-8-16)25-13-17(24)23-11-9-22(10-12-23)14-3-1-2-4-14/h5-8,14H,1-4,9-13H2