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

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]-2-phenoxyacetamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]-2-phenoxy-acetamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O5/c1-34-21-13-11-20(12-14-21)30-15-17-31(18-16-30)28(33)27-26(23-9-5-6-10-24(23)36-27)29-25(32)19-35-22-7-3-2-4-8-22/h2-14H,15-19H2,1H3,(H,29,32)