1-[2-[3-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]iminoprop-1-enyl]phenyl]ethanone
Molecular Formula:
C
22
H
24
ClN
3
O
InChI:
InChI=1/C22H24ClN3O/c1-18(27)21-10-4-2-7-19(21)9-6-12-24-26-15-13-25(14-16-26)17-20-8-3-5-11-22(20)23/h2-12H,13-17H2,1H3
InChIKey:
InChIKey=GEQKJNCTBLZQJV-UHFFFAOYAD
SMILES:
CC(=O)C1=CC=CC=C1C=CC=NN2CCN(CC2)CC3=CC=CC=C3Cl
Names:
1-[2-[3-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]iminoprop-1-enyl]phenyl]ethanone
Registries:
PubChem CID 4462006
PubChem ID 6578158