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

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-fluoro-3-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-fluoro-3-(2-ketopyrrolidino)phenyl]butyramide Formula: C20H25FN4O3 MolecularWeight: 388.435903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25FN4O3/c1-20(2,3)19-23-17(28-24-19)7-4-6-16(26)22-13-9-10-14(21)15(12-13)25-11-5-8-18(25)27/h9-10,12H,4-8,11H2,1-3H3,(H,22,26)