2-(4-acetylpiperazin-1-yl)-N-(3-cyanophenyl)acetamide
Molecular Formula:
C
15
H
18
N
4
O
2
InChI:
InChI=1/C15H18N4O2/c1-12(20)19-7-5-18(6-8-19)11-15(21)17-14-4-2-3-13(9-14)10-16/h2-4,9H,5-8,11H2,1H3,(H,17,21)/f/h17H
InChIKey:
InChIKey=USEXZOPAPMGERV-HCKMINDGCU
SMILES:
CC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC(=C2)C#N
Names:
2-(4-acetylpiperazin-1-yl)-N-(3-cyanophenyl)acetamide
Registries:
PubChem CID 4844991
PubChem ID 9801805