2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-diethylaminophenyl)methylideneamino]acetamide
Molecular Formula:
C
24
H
32
ClN
5
O
InChI:
InChI=1/C24H32ClN5O/c1-3-30(4-2)23-11-7-20(8-12-23)17-26-27-24(31)19-29-15-13-28(14-16-29)18-21-5-9-22(25)10-6-21/h5-12,17H,3-4,13-16,18-19H2,1-2H3,(H,27,31)/b26-17+/f/h27H
InChIKey:
InChIKey=SLJPXFWTXPWBRK-SSWAFKLQDO
SMILES:
CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)Cl
Names:
2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-diethylaminophenyl)methylideneamino]acetamide
Registries:
PubChem CID 9610352
PubChem ID 11589768
