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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrN3O2/c1-2-5-15(22)21-11-4-3-6-14(21)17-19-16(20-23-17)12-7-9-13(18)10-8-12/h7-10,14H,2-6,11H2,1H3/t14-/m1/s1