2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(3-cyanophenyl)propanamide
Molecular Formula:
C
22
H
24
N
4
O
2
InChI:
InChI=1/C22H24N4O2/c1-16(22(28)24-20-5-3-4-18(14-20)15-23)25-10-12-26(13-11-25)21-8-6-19(7-9-21)17(2)27/h3-9,14,16H,10-13H2,1-2H3,(H,24,28)/f/h24H
InChIKey:
InChIKey=ZOTNQZNRUKWLGM-LQFNOIFHCJ
SMILES:
CC(C(=O)NC1=CC=CC(=C1)C#N)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C
Names:
2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(3-cyanophenyl)propanamide
Registries:
PubChem CID 4834195
PubChem ID 9796249