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

Systemtic Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-ethylphenyl)piperidine-1-carboxamide Openeye Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-ethylphenyl)piperidine-1-carboxamide CAS Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-ethylphenyl)-1-piperidinecarboxamide IUPAC Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-ethylphenyl)piperidine-1-carboxamide Traditional Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-ethylphenyl)piperidine-1-carboxamide Formula: C22H23BrN4O2 MolecularWeight: 455.34762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H23BrN4O2/c1-2-15-6-3-4-8-19(15)24-22(28)27-13-5-7-17(14-27)21-25-20(26-29-21)16-9-11-18(23)12-10-16/h3-4,6,8-12,17H,2,5,7,13-14H2,1H3,(H,24,28)