(3E)-N-cyclooctyl-3-[[2-oxo-2-(1-piperidyl)acetyl]hydrazinylidene]butanamide
Molecular Formula:
C
19
H
32
N
4
O
3
InChI:
InChI=1/C19H32N4O3/c1-15(14-17(24)20-16-10-6-3-2-4-7-11-16)21-22-18(25)19(26)23-12-8-5-9-13-23/h16H,2-14H2,1H3,(H,20,24)(H,22,25)/b21-15+/f/h20,22H
InChIKey:
InChIKey=SKMGCZYKHJXFKK-BTRKVMILDU
SMILES:
CC(=NNC(=O)C(=O)N1CCCCC1)CC(=O)NC2CCCCCCC2
Names:
(3E)-N-cyclooctyl-3-[[2-oxo-2-(1-piperidyl)acetyl]hydrazinylidene]butanamide
Registries:
PubChem CID 6217726
PubChem ID 11609951
