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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrClN3O2/c21-15-7-3-6-14(11-15)20(26)25-10-2-1-9-17(25)19-23-18(24-27-19)13-5-4-8-16(22)12-13/h3-8,11-12,17H,1-2,9-10H2