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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O6/c1-33-18-7-4-6-17(16-18)24(30)27-22-19-8-2-3-9-20(19)35-23(22)26(32)29-13-11-28(12-14-29)25(31)21-10-5-15-34-21/h2-10,15-16H,11-14H2,1H3,(H,27,30)