1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanone Openeye Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-(6-methoxybenzofuran-3-yl)ethanone CAS Name: 1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-(6-methoxy-3-benzofuranyl)ethanone IUPAC Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanone Traditional Name: 1-[4-(2-furoyl)piperazino]-2-(6-methoxybenzofuran-3-yl)ethanone Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H20N2O5/c1-25-15-4-5-16-14(13-27-18(16)12-15)11-19(23)21-6-8-22(9-7-21)20(24)17-3-2-10-26-17/h2-5,10,12-13H,6-9,11H2,1H3