Molecular Formula: C19H23N3O4
InChIKey: InChIKey=YKXLXVDIILCJIJ-PKSOQXRJCT
SMILES: CC1CC(CN(C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)CC#N)C
Names:
[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl] 4-[(2-cyanoacetyl)amino]benzoate
Registries:
PubChem CID 4101835
PubChem ID 6024444