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

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[4-(4-fluorophenyl)-1-piperazinyl]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[4-(4-fluorophenyl)piperazino]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C25H24FN3O3 MolecularWeight: 433.474763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCN(CC4)C5=CC=C(C=C5)F

InChI

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