1-(4-cyclopentylpiperazin-1-yl)-2-[3-(trifluoromethyloxy)phenyl]ethanone

Systemtic Name: 1-(4-cyclopentylpiperazin-1-yl)-2-[3-(trifluoromethyloxy)phenyl]ethanone Openeye Name: 1-(4-cyclopentylpiperazin-1-yl)-2-[3-(trifluoromethoxy)phenyl]ethanone CAS Name: 1-(4-cyclopentyl-1-piperazinyl)-2-[3-(trifluoromethoxy)phenyl]ethanone IUPAC Name: 1-(4-cyclopentylpiperazin-1-yl)-2-[3-(trifluoromethoxy)phenyl]ethanone Traditional Name: 1-(4-cyclopentylpiperazino)-2-[3-(trifluoromethoxy)phenyl]ethanone Formula: C18H23F3N2O2 MolecularWeight: 356.38263

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)CC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)CC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C18H23F3N2O2/c19-18(20,21)25-16-7-3-4-14(12-16)13-17(24)23-10-8-22(9-11-23)15-5-1-2-6-15/h3-4,7,12,15H,1-2,5-6,8-11,13H2