2-(4-benzylpiperazin-1-yl)-N-[1-(2-furyl)ethylideneamino]acetamide
Molecular Formula:
C
19
H
24
N
4
O
2
InChI:
InChI=1/C19H24N4O2/c1-16(18-8-5-13-25-18)20-21-19(24)15-23-11-9-22(10-12-23)14-17-6-3-2-4-7-17/h2-8,13H,9-12,14-15H2,1H3,(H,21,24)/b20-16+/f/h21H
InChIKey:
InChIKey=FNJYGFDQANCTOF-FMMDELCADR
SMILES:
CC(=NNC(=O)CN1CCN(CC1)CC2=CC=CC=C2)C3=CC=CO3
Names:
2-(4-benzylpiperazin-1-yl)-N-[1-(2-furyl)ethylideneamino]acetamide
Registries:
PubChem CID 5395701
PubChem ID 11607916