2-(4-benzylpiperazin-1-yl)-N-[(3,4-dimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
22
H
28
N
4
O
3
InChI:
InChI=1/C22H28N4O3/c1-28-20-9-8-19(14-21(20)29-2)15-23-24-22(27)17-26-12-10-25(11-13-26)16-18-6-4-3-5-7-18/h3-9,14-15H,10-13,16-17H2,1-2H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=ADTIYFNFCNVIJB-LQFNOIFHCP
SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)CN2CCN(CC2)CC3=CC=CC=C3)OC
Names:
2-(4-benzylpiperazin-1-yl)-N-[(3,4-dimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 3555710
PubChem ID 4809255