1-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]-2,2-dimethyl-propan-1-one Formula: C17H20BrN3O2 MolecularWeight: 378.2636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrN3O2/c1-17(2,3)16(22)21-10-4-5-13(21)15-19-14(20-23-15)11-6-8-12(18)9-7-11/h6-9,13H,4-5,10H2,1-3H3