1-[4-(2-methylcyclohexyl)piperazin-1-yl]-2-phenoxy-ethanone
Molecular Formula:
C
19
H
28
N
2
O
2
InChI:
InChI=1/C19H28N2O2/c1-16-7-5-6-10-18(16)20-11-13-21(14-12-20)19(22)15-23-17-8-3-2-4-9-17/h2-4,8-9,16,18H,5-7,10-15H2,1H3
InChIKey:
InChIKey=VBCMGHBBASXMCY-UHFFFAOYAR
SMILES:
CC1CCCCC1N2CCN(CC2)C(=O)COC3=CC=CC=C3
Names:
1-[4-(2-methylcyclohexyl)piperazin-1-yl]-2-phenoxy-ethanone
Registries:
PubChem CID 4212702
PubChem ID 8387708