2-(4-benzylpiperazin-1-yl)-N-[[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]acetamide
Molecular Formula:
C
21
H
26
N
4
O
2
InChI:
InChI=1/C21H26N4O2/c1-18(14-20-8-5-13-27-20)15-22-23-21(26)17-25-11-9-24(10-12-25)16-19-6-3-2-4-7-19/h2-8,13-15H,9-12,16-17H2,1H3,(H,23,26)/b18-14+,22-15+/f/h23H
InChIKey:
InChIKey=LGRPCGDYYMASJQ-WXSDIKQODB
SMILES:
CC(=CC1=CC=CO1)C=NNC(=O)CN2CCN(CC2)CC3=CC=CC=C3
Names:
2-(4-benzylpiperazin-1-yl)-N-[[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]acetamide
Registries:
PubChem CID 6865032
PubChem ID 11600971
