Molecular Formula: C22H25N3O3
InChIKey: InChIKey=JHHYEFCJBMXNSV-SCPYDAMODF
SMILES: CN1CCN(CC1)C(=O)C(=CC2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3
Names:
N-[(Z)-1-(2-methoxyphenyl)-3-(4-methylpiperazin-1-yl)-3-oxo-prop-1-en-2-yl]benzamide
Registries:
PubChem CID 5337305
PubChem ID 11573149