4-[[2-(4-cinnamylpiperazin-1-yl)acetyl]amino]benzamide
Molecular Formula:
C
22
H
26
N
4
O
2
InChI:
InChI=1/C22H26N4O2/c23-22(28)19-8-10-20(11-9-19)24-21(27)17-26-15-13-25(14-16-26)12-4-7-18-5-2-1-3-6-18/h1-11H,12-17H2,(H2,23,28)(H,24,27)/b7-4+/f/h24H,23H2
InChIKey:
InChIKey=ZMWKQWPDRRYLHS-RRUATGAPDZ
SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)N
Names:
4-[[2-(4-cinnamylpiperazin-1-yl)acetyl]amino]benzamide
Registries:
PubChem CID 2576711
PubChem ID 11560952