N-[(E)-1-(4-chlorophenyl)-3-oxo-3-piperazin-1-yl-prop-1-en-2-yl]acetamide
Molecular Formula:
C
15
H
18
ClN
3
O
2
InChI:
InChI=1/C15H18ClN3O2/c1-11(20)18-14(10-12-2-4-13(16)5-3-12)15(21)19-8-6-17-7-9-19/h2-5,10,17H,6-9H2,1H3,(H,18,20)/b14-10+/f/h18H
InChIKey:
InChIKey=JLPHXKIRUWMPGM-XDYQQIHADK
SMILES:
CC(=O)NC(=CC1=CC=C(C=C1)Cl)C(=O)N2CCNCC2
Names:
N-[(E)-1-(4-chlorophenyl)-3-oxo-3-piperazin-1-yl-prop-1-en-2-yl]acetamide
Registries:
PubChem CID 2254819
PubChem ID 11554956
