N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-2-phenyl-N-prop-2-enyl-acetamide
Molecular Formula:
C
26
H
27
ClN
4
O
3
InChI:
InChI=1/C26H27ClN4O3/c1-2-14-30(23(32)16-19-9-4-3-5-10-19)18-24(33)31-15-7-6-13-22(31)26-28-25(29-34-26)20-11-8-12-21(27)17-20/h2-5,8-12,17,22H,1,6-7,13-16,18H2
InChIKey:
InChIKey=YZPFBRXRJZQKPS-UHFFFAOYAT
SMILES:
C=CCN(CC(=O)N1CCCCC1C2=NC(=NO2)C3=CC(=CC=C3)Cl)C(=O)CC4=CC=CC=C4
Names:
N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-2-phenyl-N-prop-2-enyl-acetamide
Registries:
PubChem CID 3582944
PubChem ID 4860276
