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

Systemtic Name: N-[2-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-[4-(2-fluorophenyl)piperazine-1-carbonyl]benzofuran-3-yl]-2-(p-tolyl)acetamide CAS Name: N-[2-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]-2-(4-methylphenyl)acetamide Traditional Name: N-[2-[4-(2-fluorophenyl)piperazine-1-carbonyl]benzofuran-3-yl]-2-(p-tolyl)acetamide Formula: C28H26FN3O3 MolecularWeight: 471.522743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26FN3O3/c1-19-10-12-20(13-11-19)18-25(33)30-26-21-6-2-5-9-24(21)35-27(26)28(34)32-16-14-31(15-17-32)23-8-4-3-7-22(23)29/h2-13H,14-18H2,1H3,(H,30,33)