2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[4-(2-fluorophenyl)-1-piperazin-1-iumyl]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C25H25FN3O3+ MolecularWeight: 434.482703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C[NH+]4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C[NH+]4CCN(CC4)C5=CC=CC=C5F

InChI

InChI=1S/C25H24FN3O3/c1-31-24-14-18-17-6-2-5-9-22(17)32-23(18)15-20(24)27-25(30)16-28-10-12-29(13-11-28)21-8-4-3-7-19(21)26/h2-9,14-15H,10-13,16H2,1H3,(H,27,30)/p+1