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

Systemtic Name: [3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(3-chlorophenyl)methanone Openeye Name: [3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(3-chlorophenyl)methanone CAS Name: [3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-(3-chlorophenyl)methanone IUPAC Name: [3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(3-chlorophenyl)methanone Traditional Name: [3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-(3-chlorophenyl)methanone Formula: C20H17BrClN3O2 MolecularWeight: 446.72488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrClN3O2/c21-16-8-6-13(7-9-16)18-23-19(27-24-18)15-4-2-10-25(12-15)20(26)14-3-1-5-17(22)11-14/h1,3,5-9,11,15H,2,4,10,12H2