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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=C5F

InChI

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