2-(4-benzylpiperazin-1-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C
23
H
30
N
4
O
3
InChI:
InChI=1/C23H30N4O3/c1-3-30-21-10-9-20(15-22(21)29-2)16-24-25-23(28)18-27-13-11-26(12-14-27)17-19-7-5-4-6-8-19/h4-10,15-16H,3,11-14,17-18H2,1-2H3,(H,25,28)/b24-16+/f/h25H
InChIKey:
InChIKey=JUGDAXUKGSIURO-OPGLQLLDDL
SMILES:
CCOC1=C(C=C(C=C1)C=NNC(=O)CN2CCN(CC2)CC3=CC=CC=C3)OC
Names:
2-(4-benzylpiperazin-1-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 9610975
PubChem ID 11591298
