2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)acetamide
Molecular Formula:
C22H25N3O4
InChI: InChI=1/C22H25N3O4/c1-16(26)17-2-5-19(6-3-17)25-10-8-24(9-11-25)15-22(27)23-18-4-7-20-21(14-18)29-13-12-28-20/h2-7,14H,8-13,15H2,1H3,(H,23,27)/f/h23H
InChIKey: InChIKey=GWAZDDNAPDCJLA-MPIMZMORCG
SMILES: CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCCO4
Names:
2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)acetamide
Registries:
PubChem CID 2813274
PubChem ID 3271677
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