N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[4-(pyrrolidine-1-carbonyl)benzyl]-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C21H21F3N2O2 MolecularWeight: 390.39885

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H21F3N2O2/c22-21(23,24)18-5-3-4-16(12-18)13-19(27)25-14-15-6-8-17(9-7-15)20(28)26-10-1-2-11-26/h3-9,12H,1-2,10-11,13-14H2,(H,25,27)