2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethoxy]-N-(pyridin-2-ylmethyl)acetamide

Molecular Formula: C20H23ClN4O3


InChI: InChI=1/C20H23ClN4O3/c21-16-4-3-6-18(12-16)24-8-10-25(11-9-24)20(27)15-28-14-19(26)23-13-17-5-1-2-7-22-17/h1-7,12H,8-11,13-15H2,(H,23,26)/f/h23H

InChIKey: InChIKey=XJYXRQAGZYUNKQ-MPIMZMORCC
SMILES: C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)COCC(=O)NCC3=CC=CC=N3

Names:
    2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethoxy]-N-(pyridin-2-ylmethyl)acetamide

Registries:
    PubChem CID 3546657
    PubChem ID 4793281