10-[2-(4-cinnamylpiperazin-1-yl)-2-oxo-ethyl]-3-methyl-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Molecular Formula:
C
24
H
27
N
3
O
3
InChI:
InChI=1/C24H27N3O3/c1-19-9-10-22-21(16-19)27(24(29)18-30-22)17-23(28)26-14-12-25(13-15-26)11-5-8-20-6-3-2-4-7-20/h2-10,16H,11-15,17-18H2,1H3
InChIKey:
InChIKey=BAAAHQBUFVJLAR-UHFFFAOYAP
SMILES:
CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCN(CC3)CC=CC4=CC=CC=C4
Names:
10-[2-(4-cinnamylpiperazin-1-yl)-2-oxo-ethyl]-3-methyl-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 4466010
PubChem ID 6585271