N-[2-(1-cyclohexenyl)ethyl]-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-butanamide

Molecular Formula: C₂₃H₃₃N₃O₃

InChI: InChI=1/C23H33N3O3/c1-29-21-10-6-5-9-20(21)25-15-17-26(18-16-25)23(28)12-11-22(27)24-14-13-19-7-3-2-4-8-19/h5-7,9-10H,2-4,8,11-18H2,1H3,(H,24,27)/f/h24H

InChIKey: InChIKey=DXXXXBVYLZHFHM-LQFNOIFHCA
SMILES: COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)NCCC3=CCCCC3

Names:
    N-[2-(1-cyclohexenyl)ethyl]-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-butanamide

Registries:
    PubChem CID 4235885
    PubChem ID 8394854