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

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-ketopyrrolidino)phenyl]butyramide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3/c1-20(2,3)19-22-17(27-23-19)7-4-6-16(25)21-14-9-11-15(12-10-14)24-13-5-8-18(24)26/h9-12H,4-8,13H2,1-3H3,(H,21,25)