2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)propanamide
Molecular Formula:
C
23
H
27
N
3
O
4
InChI:
InChI=1/C23H27N3O4/c1-16(23(28)24-19-5-8-21-22(15-19)30-14-13-29-21)25-9-11-26(12-10-25)20-6-3-18(4-7-20)17(2)27/h3-8,15-16H,9-14H2,1-2H3,(H,24,28)/f/h24H
InChIKey:
InChIKey=XOUBRJCYECVPRN-LQFNOIFHCK
SMILES:
CC(C(=O)NC1=CC2=C(C=C1)OCCO2)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C
Names:
2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)propanamide
Registries:
PubChem CID 4787957
PubChem ID 9767811
