2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(3-cyanophenyl)acetamide
Molecular Formula:
C
21
H
22
N
4
O
2
InChI:
InChI=1/C21H22N4O2/c1-16(26)18-5-7-20(8-6-18)25-11-9-24(10-12-25)15-21(27)23-19-4-2-3-17(13-19)14-22/h2-8,13H,9-12,15H2,1H3,(H,23,27)/f/h23H
InChIKey:
InChIKey=FDXIIYHJKIHBEX-MPIMZMORCK
SMILES:
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C#N
Names:
2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(3-cyanophenyl)acetamide
Registries:
PubChem CID 2812958
PubChem ID 3271340