N-(3,4-dimethylphenyl)-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-2-oxo-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-2-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-2-oxo-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-2-keto-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide Formula: C20H19F3N2O2 MolecularWeight: 376.37227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCN(C2=O)C3=CC=CC(=C3)C(F)(F)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCN(C2=O)C3=CC=CC(=C3)C(F)(F)F)C

InChI

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