[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate
Molecular Formula:
C
24
H
27
NO
4
InChI:
InChI=1/C24H27NO4/c1-28-22-10-6-5-9-21(22)11-12-24(27)29-18-23(26)25-15-13-20(14-16-25)17-19-7-3-2-4-8-19/h2-12,20H,13-18H2,1H3/b12-11+
InChIKey:
InChIKey=UTHWSDWBZQDJAK-VAWYXSNFBN
SMILES:
COC1=CC=CC=C1C=CC(=O)OCC(=O)N2CCC(CC2)CC3=CC=CC=C3
Names:
[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate
Registries:
PubChem CID 6305333
PubChem ID 11595416