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

Systemtic Name: 1-[(3R)-3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]ethanone Openeye Name: 1-[(3R)-3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]ethanone CAS Name: 1-[(3R)-3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]ethanone IUPAC Name: 1-[(3R)-3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]ethanone Traditional Name: 1-[(3R)-3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidino]ethanone Formula: C15H16BrN3O2 MolecularWeight: 350.21044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3O2/c1-10(20)19-8-2-3-12(9-19)15-17-14(18-21-15)11-4-6-13(16)7-5-11/h4-7,12H,2-3,8-9H2,1H3/t12-/m1/s1