2-(4-bromanyl-2-fluoranyl-phenoxy)-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanone Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]ethanone CAS Name: 2-(4-bromo-2-fluorophenoxy)-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanone Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidino]ethanone Formula: C16H17BrFN3O3 MolecularWeight: 398.226883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2CCN(CC2)C(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC1=NOC(=N1)C2CCN(CC2)C(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C16H17BrFN3O3/c1-10-19-16(24-20-10)11-4-6-21(7-5-11)15(22)9-23-14-3-2-12(17)8-13(14)18/h2-3,8,11H,4-7,9H2,1H3