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

Systemtic Name: (2R)-2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethyl-piperidine-1-carboxamide Openeye Name: (2R)-2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethyl-piperidine-1-carboxamide CAS Name: (2R)-2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethyl-1-piperidinecarboxamide IUPAC Name: (2R)-2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylpiperidine-1-carboxamide Traditional Name: (2R)-2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethyl-piperidine-1-carboxamide Formula: C16H19BrN4O2 MolecularWeight: 379.25166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCCCC1C2=NC(=NO2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)C(=O)N1CCCC[C@@H]1C2=NC(=NO2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H19BrN4O2/c1-20(2)16(22)21-10-4-3-5-13(21)15-18-14(19-23-15)11-6-8-12(17)9-7-11/h6-9,13H,3-5,10H2,1-2H3/t13-/m1/s1