Molecular Formula: C14H16N2O2
InChI: InChI=1/C14H16N2O2/c17-13-7-1-3-9-15(13)11-5-6-12-16-10-4-2-8-14(16)18/h1-4,7-10H,5-6,11-12H2
InChIKey: InChIKey=NLBZLRVVXCYZOQ-UHFFFAOYAF
SMILES: C1=CC(=O)N(C=C1)CCCCN2C=CC=CC2=O
Names:
1-[4-(2-oxopyridin-1-yl)butyl]pyridin-2-one
Registries:
PubChem CID 4248450
PubChem ID 8398790
