2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(2-ethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
22
H
27
ClN
4
O
2
InChI:
InChI=1/C22H27ClN4O2/c1-2-29-21-10-6-4-7-18(21)15-24-25-22(28)17-27-13-11-26(12-14-27)16-19-8-3-5-9-20(19)23/h3-10,15H,2,11-14,16-17H2,1H3,(H,25,28)/b24-15+/f/h25H
InChIKey:
InChIKey=TXYYQDMIHGHPIO-LYFYCFTDDH
SMILES:
CCOC1=CC=CC=C1C=NNC(=O)CN2CCN(CC2)CC3=CC=CC=C3Cl
Names:
2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-[(2-ethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9609922
PubChem ID 11588720