N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C18H16F3N3O3 MolecularWeight: 379.33315

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C18H16F3N3O3/c19-18(20,21)12-6-7-16(26)23(10-12)11-15(25)22-13-3-1-4-14(9-13)24-8-2-5-17(24)27/h1,3-4,6-7,9-10H,2,5,8,11H2,(H,22,25)