2-(4-benzylpiperazin-1-yl)-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide

Molecular Formula: C23H28N4O


InChI: InChI=1/C23H28N4O/c1-20(16-21-8-4-2-5-9-21)17-24-25-23(28)19-27-14-12-26(13-15-27)18-22-10-6-3-7-11-22/h2-11,16-17H,12-15,18-19H2,1H3,(H,25,28)/b20-16+,24-17+/f/h25H

InChIKey: InChIKey=GENVOGWSQGWTED-UEUPQJNNDY
SMILES: CC(=CC1=CC=CC=C1)C=NNC(=O)CN2CCN(CC2)CC3=CC=CC=C3

Names:
    2-(4-benzylpiperazin-1-yl)-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide

Registries:
    PubChem CID 6883399
    PubChem ID 11604552