(4-methylpiperazin-1-yl)-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone Openeye Name: (4-methylpiperazin-1-yl)-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone CAS Name: (4-methyl-1-piperazinyl)-[3-[3-(trifluoromethyl)phenoxy]-1-azetidinyl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone Traditional Name: (4-methylpiperazino)-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone Formula: C16H20F3N3O2 MolecularWeight: 343.34411

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)N2CC(C2)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CN1CCN(CC1)C(=O)N2CC(C2)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C16H20F3N3O2/c1-20-5-7-21(8-6-20)15(23)22-10-14(11-22)24-13-4-2-3-12(9-13)16(17,18)19/h2-4,9,14H,5-8,10-11H2,1H3