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

Systemtic Name: (4-phenylpiperazin-1-yl)-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone Openeye Name: (4-phenylpiperazin-1-yl)-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone CAS Name: (4-phenyl-1-piperazinyl)-[3-[3-(trifluoromethyl)phenoxy]-1-azetidinyl]methanone IUPAC Name: (4-phenylpiperazin-1-yl)-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone Traditional Name: (4-phenylpiperazino)-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone Formula: C21H22F3N3O2 MolecularWeight: 405.41349

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)N3CC(C3)OC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)N3CC(C3)OC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C21H22F3N3O2/c22-21(23,24)16-5-4-8-18(13-16)29-19-14-27(15-19)20(28)26-11-9-25(10-12-26)17-6-2-1-3-7-17/h1-8,13,19H,9-12,14-15H2