Molecular Formula: C17H18N2O3
InChIKey: InChIKey=ZVNOPXIDUFPYKV-GPQMBLKYCN
SMILES: CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NC3CCCC3
Names:
N-[3-(cyclopentylamino)-1,4-dioxo-naphthalen-2-yl]acetamide
Registries:
PubChem CID 3644703
PubChem ID 9825410