Molecular Formula: C26H31N3O4
InChIKey: InChIKey=KSNUCNRMDYJBKT-LELJVTLKCA
SMILES: CC(=O)NCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43
Names:
N-[3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]acetamide
Registries:
PubChem CID 114904
PubChem ID 10236546