N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]acetamide
Molecular Formula:
C
23
H
27
ClN
4
O
InChI:
InChI=1/C23H27ClN4O/c1-19-7-9-21(10-8-19)17-27-11-13-28(14-12-27)18-23(29)26-25-16-22(24)15-20-5-3-2-4-6-20/h2-10,15-16H,11-14,17-18H2,1H3,(H,26,29)/f/h26H
InChIKey:
InChIKey=IPYVOUUNDRCSCD-HXTKINSTCI
SMILES:
CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NN=CC(=CC3=CC=CC=C3)Cl
Names:
N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]acetamide
Registries:
PubChem CID 1544931
PubChem ID 6635302