N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-3-nitro-N-prop-2-enyl-benzamide
Molecular Formula:
C
25
H
24
ClN
5
O
5
InChI:
InChI=1/C25H24ClN5O5/c1-2-12-29(25(33)18-8-6-10-20(15-18)31(34)35)16-22(32)30-13-4-3-11-21(30)24-27-23(28-36-24)17-7-5-9-19(26)14-17/h2,5-10,14-15,21H,1,3-4,11-13,16H2
InChIKey:
InChIKey=IKWFHZOPNGQRCS-UHFFFAOYAN
SMILES:
C=CCN(CC(=O)N1CCCCC1C2=NC(=NO2)C3=CC(=CC=C3)Cl)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-3-nitro-N-prop-2-enyl-benzamide
Registries:
PubChem CID 3582950
PubChem ID 4860282
