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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(=O)N[C@@H]1CC(=O)N(C1)CC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C16H19F3N2O2/c1-2-5-14(22)20-12-8-15(23)21(10-12)9-11-6-3-4-7-13(11)16(17,18)19/h3-4,6-7,12H,2,5,8-10H2,1H3,(H,20,22)/t12-/m1/s1