Molecular Formula: C17H22N2O4
InChIKey: InChIKey=AHSDOLQYQVXSOH-UHFFFAOYAT
SMILES: COC1=C(C(=CC=C1)OC)C(=O)N2CCN(CC2)C(=O)C3CC3
Names:
cyclopropyl-[4-(2,6-dimethoxybenzoyl)piperazin-1-yl]methanone
Registries:
PubChem CID 694998
PubChem ID 6007223