2-(4-fluorophenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]acetamide Formula: C28H26FN3O4 MolecularWeight: 487.522143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)CC5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)CC5=CC=C(C=C5)F

InChI

InChI=1S/C28H26FN3O4/c1-35-24-9-5-3-7-22(24)31-14-16-32(17-15-31)28(34)27-26(21-6-2-4-8-23(21)36-27)30-25(33)18-19-10-12-20(29)13-11-19/h2-13H,14-18H2,1H3,(H,30,33)