N-[4-acetamido-2-(trifluoromethyl)phenyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H22F3N3O3 MolecularWeight: 433.42359

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)NC(=O)C)C(F)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)NC(=O)C)C(F)(F)F

InChI

InChI=1S/C22H22F3N3O3/c1-3-14-4-7-17(8-5-14)28-12-15(10-20(28)30)21(31)27-19-9-6-16(26-13(2)29)11-18(19)22(23,24)25/h4-9,11,15H,3,10,12H2,1-2H3,(H,26,29)(H,27,31)