2-[1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]cyclohexyl]acetic acid
Molecular Formula:
C
20
H
28
N
2
O
3
InChI:
InChI=1/C20H28N2O3/c23-18(15-20(16-19(24)25)9-5-2-6-10-20)22-13-11-21(12-14-22)17-7-3-1-4-8-17/h1,3-4,7-8H,2,5-6,9-16H2,(H,24,25)/f/h24H
InChIKey:
InChIKey=MNXRHQUXXLDDQM-LQFNOIFHCN
SMILES:
C1CCC(CC1)(CC(=O)N2CCN(CC2)C3=CC=CC=C3)CC(=O)O
Names:
2-[1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]cyclohexyl]acetic acid
Registries:
PubChem CID 4826152
PubChem ID 9791269