4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)butanamide

Systemtic Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)butanamide Openeye Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)butanamide CAS Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-oxo-2-pyrrolidin-1-ylethyl)butanamide Traditional Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-keto-2-pyrrolidino-ethyl)butyramide Formula: C18H21FN4O3 MolecularWeight: 360.382743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCN(C1)C(=O)CNC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H21FN4O3/c19-14-8-6-13(7-9-14)18-21-16(26-22-18)5-3-4-15(24)20-12-17(25)23-10-1-2-11-23/h6-9H,1-5,10-12H2,(H,20,24)