N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-2-phenoxy-N-propyl-acetamide
Molecular Formula:
C26H29ClN4O4
InChI: InChI=1/C26H29ClN4O4/c1-2-15-30(24(33)18-34-21-8-4-3-5-9-21)17-23(32)31-16-7-6-10-22(31)26-28-25(29-35-26)19-11-13-20(27)14-12-19/h3-5,8-9,11-14,22H,2,6-7,10,15-18H2,1H3
InChIKey: InChIKey=MWTNLVXXHBNMRY-UHFFFAOYAD
SMILES: CCCN(CC(=O)N1CCCCC1C2=NC(=NO2)C3=CC=C(C=C3)Cl)C(=O)COC4=CC=CC=C4
Names:
N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-2-phenoxy-N-propyl-acetamide
Registries:
PubChem CID 3558850
PubChem ID 4814695
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