N-[(E)-1-(4-chlorophenyl)-3-(4-methylpiperazin-1-yl)-3-oxo-prop-1-en-2-yl]benzamide
Molecular Formula:
C
21
H
22
ClN
3
O
2
InChI:
InChI=1/C21H22ClN3O2/c1-24-11-13-25(14-12-24)21(27)19(15-16-7-9-18(22)10-8-16)23-20(26)17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3,(H,23,26)/b19-15+/f/h23H
InChIKey:
InChIKey=CZNRMLFUROBSKK-LAFRDMCXDC
SMILES:
CN1CCN(CC1)C(=O)C(=CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3
Names:
N-[(E)-1-(4-chlorophenyl)-3-(4-methylpiperazin-1-yl)-3-oxo-prop-1-en-2-yl]benzamide
Registries:
PubChem CID 2208152
PubChem ID 11554270
