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

Systemtic Name: 2-methyl-N-[5-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]propanamide Openeye Name: 2-methyl-N-[5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]propanamide CAS Name: 2-methyl-N-[5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]-3-pyrrolidinyl]propanamide IUPAC Name: 2-methyl-N-[5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]propanamide Traditional Name: N-[5-keto-1-[2-(trifluoromethyl)benzyl]pyrrolidin-3-yl]-2-methyl-propionamide Formula: C16H19F3N2O2 MolecularWeight: 328.32947

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1CC(=O)N(C1)CC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CC(C)C(=O)NC1CC(=O)N(C1)CC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C16H19F3N2O2/c1-10(2)15(23)20-12-7-14(22)21(9-12)8-11-5-3-4-6-13(11)16(17,18)19/h3-6,10,12H,7-9H2,1-2H3,(H,20,23)