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

Systemtic Name: (2R)-2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-ethyl-pyrrolidine-1-carboxamide Openeye Name: (2R)-2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-ethyl-pyrrolidine-1-carboxamide CAS Name: (2R)-2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-ethyl-1-pyrrolidinecarboxamide IUPAC Name: (2R)-2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-ethylpyrrolidine-1-carboxamide Traditional Name: (2R)-2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-ethyl-pyrrolidine-1-carboxamide Formula: C15H17BrN4O2 MolecularWeight: 365.22508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)N1CCC[C@@H]1C2=NC(=NO2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H17BrN4O2/c1-2-17-15(21)20-9-3-4-12(20)14-18-13(19-22-14)10-5-7-11(16)8-6-10/h5-8,12H,2-4,9H2,1H3,(H,17,21)/t12-/m1/s1