N-[(3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[(3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(trifluoromethyl)benzamide Openeye Name: N-[(3S)-1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]-2-(trifluoromethyl)benzamide CAS Name: N-[(3S)-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[(3S)-1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]-2-(trifluoromethyl)benzamide Traditional Name: N-[(3S)-1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]-2-(trifluoromethyl)benzamide Formula: C20H19F3N2O2 MolecularWeight: 376.37227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC=CC=C3C(F)(F)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@H](CC2=O)NC(=O)C3=CC=CC=C3C(F)(F)F)C

InChI

InChI=1S/C20H19F3N2O2/c1-12-7-8-15(9-13(12)2)25-11-14(10-18(25)26)24-19(27)16-5-3-4-6-17(16)20(21,22)23/h3-9,14H,10-11H2,1-2H3,(H,24,27)/t14-/m0/s1