2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-propoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
23
H
29
ClN
4
O
2
InChI:
InChI=1/C23H29ClN4O2/c1-2-15-30-21-9-7-19(8-10-21)16-25-26-23(29)18-28-13-11-27(12-14-28)17-20-5-3-4-6-22(20)24/h3-10,16H,2,11-15,17-18H2,1H3,(H,26,29)/b25-16+/f/h26H
InChIKey:
InChIKey=JXTBMFNUHJKAMD-ZONQUJIJDJ
SMILES:
CCCOC1=CC=C(C=C1)C=NNC(=O)CN2CCN(CC2)CC3=CC=CC=C3Cl
Names:
2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-propoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9610485
PubChem ID 11590087
