N-[2-(1-cyclohexenyl)ethyl]-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-butanamide
Molecular Formula:
C
23
H
33
N
3
O
3
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
