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

Systemtic Name: 1-[(2R)-2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[(2R)-2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-methyl-propan-1-one CAS Name: 1-[(2R)-2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-methyl-1-propanone IUPAC Name: 1-[(2R)-2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[(2R)-2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-methyl-propan-1-one Formula: C17H20BrN3O2 MolecularWeight: 378.2636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrN3O2/c1-11(2)17(22)21-10-4-3-5-14(21)16-19-15(20-23-16)12-6-8-13(18)9-7-12/h6-9,11,14H,3-5,10H2,1-2H3/t14-/m1/s1