N-[5-methyl-2-oxidanylidene-4-(phenylcarbonyl)-1-(phenylmethyl)-3-(trifluoromethyl)pyrrol-3-yl]ethanamide

Systemtic Name: N-[5-methyl-2-oxidanylidene-4-(phenylcarbonyl)-1-(phenylmethyl)-3-(trifluoromethyl)pyrrol-3-yl]ethanamide Openeye Name: N-[4-benzoyl-1-benzyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]acetamide CAS Name: N-[4-benzoyl-5-methyl-2-oxo-1-(phenylmethyl)-3-(trifluoromethyl)-3-pyrrolyl]acetamide IUPAC Name: N-[4-benzoyl-1-benzyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]acetamide Traditional Name: N-[4-benzoyl-1-benzyl-2-keto-5-methyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]acetamide Formula: C22H19F3N2O3 MolecularWeight: 416.39307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1CC2=CC=CC=C2)(C(F)(F)F)NC(=O)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(C(=O)N1CC2=CC=CC=C2)(C(F)(F)F)NC(=O)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19F3N2O3/c1-14-18(19(29)17-11-7-4-8-12-17)21(22(23,24)25,26-15(2)28)20(30)27(14)13-16-9-5-3-6-10-16/h3-12H,13H2,1-2H3,(H,26,28)