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

Systemtic Name: N-[2-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-[4-(4-fluorophenyl)piperazine-1-carbonyl]benzofuran-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]-2-phenoxyacetamide IUPAC Name: N-[2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-[4-(4-fluorophenyl)piperazine-1-carbonyl]benzofuran-3-yl]-2-phenoxy-acetamide Formula: C27H24FN3O4 MolecularWeight: 473.495563

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C27H24FN3O4/c28-19-10-12-20(13-11-19)30-14-16-31(17-15-30)27(33)26-25(22-8-4-5-9-23(22)35-26)29-24(32)18-34-21-6-2-1-3-7-21/h1-13H,14-18H2,(H,29,32)