Molecular Formula: C22H23BrN2O2
InChIKey: InChIKey=UJHZVWGPEXPFMP-SQXYIFQRDW
SMILES: CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)N3CCCCC3
Names:
N-[(Z)-1-(4-bromophenyl)-3-oxo-3-(1-piperidyl)prop-1-en-2-yl]-4-methyl-benzamide
Registries:
PubChem CID 5341726
PubChem ID 11574668