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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Br)C3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Br)C3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H17BrFN3O2/c21-16-7-3-14(4-8-16)20(26)25-11-1-2-15(12-25)19-23-18(24-27-19)13-5-9-17(22)10-6-13/h3-10,15H,1-2,11-12H2