N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-N-prop-2-enyl-octanamide

Molecular Formula: C₂₆H₃₅ClN₄O₃

InChI: InChI=1/C26H35ClN4O3/c1-3-5-6-7-8-15-23(32)30(16-4-2)19-24(33)31-17-10-9-14-22(31)26-28-25(29-34-26)20-12-11-13-21(27)18-20/h4,11-13,18,22H,2-3,5-10,14-17,19H2,1H3

InChIKey: InChIKey=NEGPYIZDQNBGRE-UHFFFAOYAU
SMILES: CCCCCCCC(=O)N(CC=C)CC(=O)N1CCCCC1C2=NC(=NO2)C3=CC(=CC=C3)Cl

Names:
N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-N-prop-2-enyl-octanamide

Registries:
PubChem CID 3582948
PubChem ID 4860280