Molecular Formula: C16H25N3O
InChIKey: InChIKey=ZBAFFZBKCMWUHM-AWEZNQCLBY
SMILES: CCC(=O)N(C1=CC=CC=N1)C(C)CN2CCCCC2
Names:
N-[(2S)-1-(1-piperidyl)propan-2-yl]-N-pyridin-2-yl-propanamide
Registries:
PubChem CID 204541
PubChem ID 10266318