2-(4-chloro-3-methyl-phenoxy)-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]acetamide

Molecular Formula: C23H28ClN3O3


InChI: InChI=1/C23H28ClN3O3/c1-16(2)23(29)27-12-10-26(11-13-27)19-6-4-18(5-7-19)25-22(28)15-30-20-8-9-21(24)17(3)14-20/h4-9,14,16H,10-13,15H2,1-3H3,(H,25,28)/f/h25H

InChIKey: InChIKey=KBGYKXZYUCHCRY-LNNLXFCOCO
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C(C)C)Cl

Names:
    2-(4-chloro-3-methyl-phenoxy)-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]acetamide

Registries:
    PubChem CID 3647711
    PubChem ID 9826432