(E)-3-(4-chlorophenyl)-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]prop-2-enamide
Molecular Formula:
C
23
H
26
ClN
3
O
2
InChI:
InChI=1/C23H26ClN3O2/c1-17(2)23(29)27-15-13-26(14-16-27)21-10-8-20(9-11-21)25-22(28)12-5-18-3-6-19(24)7-4-18/h3-12,17H,13-16H2,1-2H3,(H,25,28)/b12-5+/f/h25H
InChIKey:
InChIKey=FBJBWYHISMKARV-FBSAOLFSDF
SMILES:
CC(C)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl
Names:
(E)-3-(4-chlorophenyl)-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]prop-2-enamide
Registries:
PubChem CID 6305197
PubChem ID 11595359
