Molecular Formula: C17H18N2O2
InChIKey: InChIKey=MHUVLRNBDLFMHQ-GPQMBLKYCQ
SMILES: CCC1=C(NC(=O)C(=C1)CCC2=NC3=CC=CC=C3O2)C
Names:
L 696229
L-696,229
135525-71-2
2(1H)-Pyridinone, 3-(2-(2-benzoxazolyl)ethyl)-5-ethyl-6-methyl-
3-(2-benzooxazol-2-ylethyl)-5-ethyl-6-methyl-1H-pyridin-2-one
3-(2-(Benzoxazol-2-yl)ethyl)-5-ethyl-6-methylpyridin-2(1H)-one
Registries:
PubChem CID 72352
PubChem ID 214617