5-oxidanylidene-1-(phenylmethyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-1-(phenylmethyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-5-oxo-N-[1-[4-(trifluoromethyl)phenyl]ethyl]pyrrolidine-3-carboxamide CAS Name: 5-oxo-1-(phenylmethyl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-5-oxo-N-[1-[4-(trifluoromethyl)phenyl]ethyl]pyrrolidine-3-carboxamide Traditional Name: 1-benzyl-5-keto-N-[1-[4-(trifluoromethyl)phenyl]ethyl]pyrrolidine-3-carboxamide Formula: C21H21F3N2O2 MolecularWeight: 390.39885

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(F)(F)F)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)C(F)(F)F)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H21F3N2O2/c1-14(16-7-9-18(10-8-16)21(22,23)24)25-20(28)17-11-19(27)26(13-17)12-15-5-3-2-4-6-15/h2-10,14,17H,11-13H2,1H3,(H,25,28)