Molecular Formula: C21H25N3O5
InChIKey: InChIKey=DFZYBNDXHCSWTE-QWOVJGMICY
SMILES: C1CN(CCC12OCCO2)C(=O)CCNC(=O)CN3C=CC4=CC=CC=C4C3=O
Names:
N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxo-propyl]-2-(1-oxoisoquinolin-2-yl)acetamide
Registries:
PubChem CID 4131438
PubChem ID 6064241