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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F

InChI

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