2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[4-(2-furoyl)piperazino]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C24H23N3O5/c1-30-22-13-17-16-5-2-3-6-19(16)32-21(17)14-18(22)25-23(28)15-26-8-10-27(11-9-26)24(29)20-7-4-12-31-20/h2-7,12-14H,8-11,15H2,1H3,(H,25,28)