1-(2-oxidanylideneazetidin-1-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]cyclohexane-1-carboxamide

Systemtic Name: 1-(2-oxidanylideneazetidin-1-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]cyclohexane-1-carboxamide Openeye Name: 1-(2-oxoazetidin-1-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]cyclohexanecarboxamide CAS Name: 1-(2-oxo-1-azetidinyl)-N-[[4-(trifluoromethyl)phenyl]methyl]-1-cyclohexanecarboxamide IUPAC Name: 1-(2-oxoazetidin-1-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]cyclohexane-1-carboxamide Traditional Name: 1-(2-ketoazetidin-1-yl)-N-[4-(trifluoromethyl)benzyl]cyclohexanecarboxamide Formula: C18H21F3N2O2 MolecularWeight: 354.36675

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCC2=CC=C(C=C2)C(F)(F)F)N3CCC3=O

Isomeric SMILES

C1CCC(CC1)(C(=O)NCC2=CC=C(C=C2)C(F)(F)F)N3CCC3=O

InChI

InChI=1S/C18H21F3N2O2/c19-18(20,21)14-6-4-13(5-7-14)12-22-16(25)17(9-2-1-3-10-17)23-11-8-15(23)24/h4-7H,1-3,8-12H2,(H,22,25)