ethyl 3-(4-benzylpiperazin-1-yl)-2-cyclohexyl-3-oxo-propanoate
Molecular Formula:
C
22
H
32
N
2
O
3
InChI:
InChI=1/C22H32N2O3/c1-2-27-22(26)20(19-11-7-4-8-12-19)21(25)24-15-13-23(14-16-24)17-18-9-5-3-6-10-18/h3,5-6,9-10,19-20H,2,4,7-8,11-17H2,1H3
InChIKey:
InChIKey=FYRGBMITBDYZRS-UHFFFAOYAB
SMILES:
CCOC(=O)C(C1CCCCC1)C(=O)N2CCN(CC2)CC3=CC=CC=C3
Names:
ethyl 3-(4-benzylpiperazin-1-yl)-2-cyclohexyl-3-oxo-propanoate
Registries:
PubChem CID 4208221
PubChem ID 8386339