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

Systemtic Name: N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]benzofuran-3-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-3-benzofuranyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-[4-(2-furoyl)piperazine-1-carbonyl]benzofuran-3-yl]-2-(4-methoxyphenyl)acetamide Formula: C27H25N3O6 MolecularWeight: 487.5039

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C27H25N3O6/c1-34-19-10-8-18(9-11-19)17-23(31)28-24-20-5-2-3-6-21(20)36-25(24)27(33)30-14-12-29(13-15-30)26(32)22-7-4-16-35-22/h2-11,16H,12-15,17H2,1H3,(H,28,31)