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

Systemtic Name: 1-(2-oxidanylideneazetidin-1-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(2-oxoazetidin-1-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]cyclopentanecarboxamide CAS Name: 1-(2-oxo-1-azetidinyl)-N-[[4-(trifluoromethyl)phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(2-oxoazetidin-1-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(2-ketoazetidin-1-yl)-N-[4-(trifluoromethyl)benzyl]cyclopentanecarboxamide Formula: C17H19F3N2O2 MolecularWeight: 340.34017

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCC2=CC=C(C=C2)C(F)(F)F)N3CCC3=O

Isomeric SMILES

C1CCC(C1)(C(=O)NCC2=CC=C(C=C2)C(F)(F)F)N3CCC3=O

InChI

InChI=1S/C17H19F3N2O2/c18-17(19,20)13-5-3-12(4-6-13)11-21-15(24)16(8-1-2-9-16)22-10-7-14(22)23/h3-6H,1-2,7-11H2,(H,21,24)