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3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name:3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide
Openeye Name:3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CAS Name:3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-fluoro-3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide
IUPAC Name:3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
Traditional Name:3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-fluoro-3-(2-ketopyrrolidino)phenyl]propionamide
Formula: C19H23FN4O3
MolecularWeight: 374.409323
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC(=C(C=C2)F)N3CCCC3=O


Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC(=C(C=C2)F)N3CCCC3=O


InChI

InChI=1S/C19H23FN4O3/c1-19(2,3)18-22-16(27-23-18)9-8-15(25)21-12-6-7-13(20)14(11-12)24-10-4-5-17(24)26/h6-7,11H,4-5,8-10H2,1-3H3,(H,21,25)


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