N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Molecular Formula: C29H33N3O


InChI: InChI=1/C29H33N3O/c1-23(2)26-11-8-24(9-12-26)10-17-29(33)30-27-13-15-28(16-14-27)32-20-18-31(19-21-32)22-25-6-4-3-5-7-25/h3-17,23H,18-22H2,1-2H3,(H,30,33)/f/h30H

InChIKey: InChIKey=XEEPLXOXLVXDLZ-SREBMQDQCZ
SMILES: CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4

Names:
    N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Registries:
    PubChem CID 4500866
    PubChem ID 6624447