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azetidin-1-yl-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone
azetidin-1-yl-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)C(=O)N2CC(C2)OC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
C1CN(C1)C(=O)N2CC(C2)OC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C14H15F3N2O2/c15-14(16,17)10-3-1-4-11(7-10)21-12-8-19(9-12)13(20)18-5-2-6-18/h1,3-4,7,12H,2,5-6,8-9H2
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