2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]acetamide
Molecular Formula:
C
21
H
25
ClN
4
O
2
InChI:
InChI=1/C21H25ClN4O2/c1-17(13-20-3-2-12-28-20)14-23-24-21(27)16-26-10-8-25(9-11-26)15-18-4-6-19(22)7-5-18/h2-7,12-14H,8-11,15-16H2,1H3,(H,24,27)/b17-13+,23-14+/f/h24H
InChIKey:
InChIKey=YMRIBNXEMXVAIW-DHOWWQBYDH
SMILES:
CC(=CC1=CC=CO1)C=NNC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)Cl
Names:
2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]acetamide
Registries:
PubChem CID 6886231
PubChem ID 11601231
