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

Systemtic Name: N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]-2-methoxy-ethanamide Openeye Name: N-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]benzofuran-3-yl]-2-methoxy-acetamide CAS Name: N-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-3-benzofuranyl]-2-methoxyacetamide IUPAC Name: N-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]-2-methoxyacetamide Traditional Name: N-[2-[4-(2-furoyl)piperazine-1-carbonyl]benzofuran-3-yl]-2-methoxy-acetamide Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

COCC(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H21N3O6/c1-28-13-17(25)22-18-14-5-2-3-6-15(14)30-19(18)21(27)24-10-8-23(9-11-24)20(26)16-7-4-12-29-16/h2-7,12H,8-11,13H2,1H3,(H,22,25)