[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(4-fluorophenyl)methanone

Systemtic Name: [2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(4-fluorophenyl)methanone Openeye Name: [2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(4-fluorophenyl)methanone CAS Name: [2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-(4-fluorophenyl)methanone IUPAC Name: [2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(4-fluorophenyl)methanone Traditional Name: [2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-(4-fluorophenyl)methanone Formula: C20H17BrFN3O2 MolecularWeight: 430.270283

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=NO2)C3=CC=C(C=C3)Br)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C(C1)C2=NC(=NO2)C3=CC=C(C=C3)Br)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H17BrFN3O2/c21-15-8-4-13(5-9-15)18-23-19(27-24-18)17-3-1-2-12-25(17)20(26)14-6-10-16(22)11-7-14/h4-11,17H,1-3,12H2