(E)-1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenyl)but-2-en-1-one
Molecular Formula:
C
21
H
23
ClN
2
O
2
InChI:
InChI=1/C21H23ClN2O2/c1-16(17-3-9-20(26-2)10-4-17)15-21(25)24-13-11-23(12-14-24)19-7-5-18(22)6-8-19/h3-10,15H,11-14H2,1-2H3/b16-15+
InChIKey:
InChIKey=MJAZZYGVWKPYCM-FOCLMDBBBC
SMILES:
CC(=CC(=O)N1CCN(CC1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC
Names:
(E)-1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenyl)but-2-en-1-one
Registries:
PubChem CID 6366183
PubChem ID 11601888
