Molecular Formula: C28H38N2O4
InChIKey: InChIKey=XYCYZUNVTJSIML-UHFFFAOYAY
SMILES: CCC(C1=CC=CC=C1)C(=O)OCCN2CCN(CC2)CCOC(=O)C(CC)C3=CC=CC=C3
Names:
2-[4-[2-(2-phenylbutanoyloxy)ethyl]piperazin-1-yl]ethyl 2-phenylbutanoate
Registries:
PubChem CID 176164
PubChem ID 10258357