3-cyclopentyl-1-[4-(2-ethoxyphenyl)piperazin-1-yl]propan-1-one
Molecular Formula:
C
20
H
30
N
2
O
2
InChI:
InChI=1/C20H30N2O2/c1-2-24-19-10-6-5-9-18(19)21-13-15-22(16-14-21)20(23)12-11-17-7-3-4-8-17/h5-6,9-10,17H,2-4,7-8,11-16H2,1H3
InChIKey:
InChIKey=QAPBSNJIDWFVOT-UHFFFAOYAV
SMILES:
CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCC3CCCC3
Names:
3-cyclopentyl-1-[4-(2-ethoxyphenyl)piperazin-1-yl]propan-1-one
Registries:
PubChem CID 3536924
PubChem ID 9740262
