N-[5-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]cyclobutanecarboxamide

Systemtic Name: N-[5-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]cyclobutanecarboxamide Openeye Name: N-[5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]cyclobutanecarboxamide CAS Name: N-[5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]-3-pyrrolidinyl]cyclobutanecarboxamide IUPAC Name: N-[5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]cyclobutanecarboxamide Traditional Name: N-[5-keto-1-[2-(trifluoromethyl)benzyl]pyrrolidin-3-yl]cyclobutanecarboxamide Formula: C17H19F3N2O2 MolecularWeight: 340.34017

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2CC(=O)N(C2)CC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CC(C1)C(=O)NC2CC(=O)N(C2)CC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C17H19F3N2O2/c18-17(19,20)14-7-2-1-4-12(14)9-22-10-13(8-15(22)23)21-16(24)11-5-3-6-11/h1-2,4,7,11,13H,3,5-6,8-10H2,(H,21,24)