2-(4-benzylpiperazin-1-yl)-N-[1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide
Molecular Formula:
C
23
H
30
N
4
O
3
InChI:
InChI=1/C23H30N4O3/c1-18(20-9-10-21(29-2)22(15-20)30-3)24-25-23(28)17-27-13-11-26(12-14-27)16-19-7-5-4-6-8-19/h4-10,15H,11-14,16-17H2,1-3H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=QQNOHBDSBJMZHU-LNNLXFCOCR
SMILES:
CC(=NNC(=O)CN1CCN(CC1)CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC
Names:
2-(4-benzylpiperazin-1-yl)-N-[1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 3578505
PubChem ID 4851929
