2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide
Molecular Formula:
C
23
H
27
ClN
4
O
InChI:
InChI=1/C23H27ClN4O/c1-19(15-20-5-3-2-4-6-20)16-25-26-23(29)18-28-13-11-27(12-14-28)17-21-7-9-22(24)10-8-21/h2-10,15-16H,11-14,17-18H2,1H3,(H,26,29)/b19-15+,25-16+/f/h26H
InChIKey:
InChIKey=RTKWUGJBKPIKNR-UWNIZNJQDV
SMILES:
CC(=CC1=CC=CC=C1)C=NNC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)Cl
Names:
2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide
Registries:
PubChem CID 6869736
PubChem ID 11601119