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

Systemtic Name: 1-[(3R)-3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one Openeye Name: 1-[(3R)-3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]propan-1-one CAS Name: 1-[(3R)-3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-propanone IUPAC Name: 1-[(3R)-3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propan-1-one Traditional Name: 1-[(3R)-3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidino]propan-1-one Formula: C16H18BrN3O2 MolecularWeight: 364.23702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC(C1)C2=NC(=NO2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC(=O)N1CCC[C@H](C1)C2=NC(=NO2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H18BrN3O2/c1-2-14(21)20-9-3-4-12(10-20)16-18-15(19-22-16)11-5-7-13(17)8-6-11/h5-8,12H,2-4,9-10H2,1H3/t12-/m1/s1