3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-chlorophenyl)piperidine-1-carboxamide

Systemtic Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-chlorophenyl)piperidine-1-carboxamide Openeye Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-chlorophenyl)piperidine-1-carboxamide CAS Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-chlorophenyl)-1-piperidinecarboxamide IUPAC Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-chlorophenyl)piperidine-1-carboxamide Traditional Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-chlorophenyl)piperidine-1-carboxamide Formula: C20H18BrClN4O2 MolecularWeight: 461.73952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC(=CC=C2)Cl)C3=NC(=NO3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC(=CC=C2)Cl)C3=NC(=NO3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H18BrClN4O2/c21-15-8-6-13(7-9-15)18-24-19(28-25-18)14-3-2-10-26(12-14)20(27)23-17-5-1-4-16(22)11-17/h1,4-9,11,14H,2-3,10,12H2,(H,23,27)