Molecular Formula: C18H26N2O3
InChIKey: InChIKey=FMCVIWPJDXZCJS-UHFFFAOYAB
SMILES: CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)CC(C)C
Names:
3-methyl-1-[4-[2-(4-methylphenoxy)acetyl]piperazin-1-yl]butan-1-one
Registries:
PubChem CID 787276
PubChem ID 8218338