3-(4-methylpiperazin-1-yl)-N-[(4-propan-2-ylphenyl)methylideneamino]propanamide

Molecular Formula: C₁₈H₂₈N₄O

InChI: InChI=1/C18H28N4O/c1-15(2)17-6-4-16(5-7-17)14-19-20-18(23)8-9-22-12-10-21(3)11-13-22/h4-7,14-15H,8-13H2,1-3H3,(H,20,23)/b19-14+/f/h20H

InChIKey: InChIKey=ZZGLPRSIBKLCRI-NDYWMXSADF
SMILES: CC(C)C1=CC=C(C=C1)C=NNC(=O)CCN2CCN(CC2)C

Names:
    3-(4-methylpiperazin-1-yl)-N-[(4-propan-2-ylphenyl)methylideneamino]propanamide

Registries:
    ChemSpider: InChIKey=ZZGLPRSIBKLCRI-NDYWMXSADF
    PubChem CID 6898537
    PubChem ID 3314733