2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(1-phenylethylideneamino)acetamide

Molecular Formula: C21H25ClN4O


InChI: InChI=1/C21H25ClN4O/c1-17(19-5-3-2-4-6-19)23-24-21(27)16-26-13-11-25(12-14-26)15-18-7-9-20(22)10-8-18/h2-10H,11-16H2,1H3,(H,24,27)/b23-17+/f/h24H

InChIKey: InChIKey=BMJVGNKXIQWVGD-OLGYSSRVDU
SMILES: CC(=NNC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Names:
    2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(1-phenylethylideneamino)acetamide

Registries:
    PubChem CID 9608305
    PubChem ID 11584522