3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[2-(trifluoromethyl)cyclohexyl]benzamide

Systemtic Name: 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[2-(trifluoromethyl)cyclohexyl]benzamide Openeye Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-[2-(trifluoromethyl)cyclohexyl]benzamide CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]-N-[2-(trifluoromethyl)cyclohexyl]benzamide IUPAC Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-[2-(trifluoromethyl)cyclohexyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-[2-(trifluoromethyl)cyclohexyl]benzamide Formula: C19H23F3N2O2 MolecularWeight: 368.39333

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(F)(F)F)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

C1CCC(C(C1)C(F)(F)F)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C19H23F3N2O2/c20-19(21,22)15-7-1-2-8-16(15)23-18(26)14-6-3-5-13(11-14)12-24-10-4-9-17(24)25/h3,5-6,11,15-16H,1-2,4,7-10,12H2,(H,23,26)