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

Systemtic Name: N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]benzofuran-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-3-benzofuranyl]-2-phenoxyacetamide IUPAC Name: N-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-[4-(2-furoyl)piperazine-1-carbonyl]benzofuran-3-yl]-2-phenoxy-acetamide Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CO2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CO2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O6/c30-22(17-34-18-7-2-1-3-8-18)27-23-19-9-4-5-10-20(19)35-24(23)26(32)29-14-12-28(13-15-29)25(31)21-11-6-16-33-21/h1-11,16H,12-15,17H2,(H,27,30)