2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-N-[1-(4-phenylphenyl)ethylideneamino]acetamide

Molecular Formula: C₂₈H₃₂N₄O

InChI: InChI=1/C28H32N4O/c1-22-8-10-24(11-9-22)20-31-16-18-32(19-17-31)21-28(33)30-29-23(2)25-12-14-27(15-13-25)26-6-4-3-5-7-26/h3-15H,16-21H2,1-2H3,(H,30,33)/b29-23+/f/h30H

InChIKey: InChIKey=SACHNCVWTRCHOA-FLCSUPIRDU
SMILES: CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NN=C(C)C3=CC=C(C=C3)C4=CC=CC=C4

Names:
2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-N-[1-(4-phenylphenyl)ethylideneamino]acetamide

Registries:
PubChem CID 6077949
PubChem ID 11607541