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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H26N4O3/c1-20(2,3)19-22-17(27-23-19)11-10-16(25)21-13-14-6-8-15(9-7-14)24-12-4-5-18(24)26/h6-9H,4-5,10-13H2,1-3H3,(H,21,25)