2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-tert-butyl-pyrrolidine-1-carboxamide

Systemtic Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-tert-butyl-pyrrolidine-1-carboxamide Openeye Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-tert-butyl-pyrrolidine-1-carboxamide CAS Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-tert-butyl-1-pyrrolidinecarboxamide IUPAC Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-tert-butylpyrrolidine-1-carboxamide Traditional Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-tert-butyl-pyrrolidine-1-carboxamide Formula: C17H21BrN4O2 MolecularWeight: 393.27824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N1CCCC1C2=NC(=NO2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C)NC(=O)N1CCCC1C2=NC(=NO2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H21BrN4O2/c1-17(2,3)20-16(23)22-10-4-5-13(22)15-19-14(21-24-15)11-6-8-12(18)9-7-11/h6-9,13H,4-5,10H2,1-3H3,(H,20,23)