5-[1-[(E)-3-(furan-2-yl)prop-2-enyl]-4-oxidanyl-piperidin-1-ium-4-yl]-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide

Systemtic Name: 5-[1-[(E)-3-(furan-2-yl)prop-2-enyl]-4-oxidanyl-piperidin-1-ium-4-yl]-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide Openeye Name: 5-[1-[(E)-3-(2-furyl)allyl]-4-hydroxy-piperidin-1-ium-4-yl]-N-(4-methoxyphenyl)benzofuran-2-carboxamide CAS Name: 5-[1-[(E)-3-(2-furanyl)prop-2-enyl]-4-hydroxy-4-piperidin-1-iumyl]-N-(4-methoxyphenyl)-2-benzofurancarboxamide IUPAC Name: 5-[1-[(E)-3-(furan-2-yl)prop-2-enyl]-4-hydroxypiperidin-1-ium-4-yl]-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide Traditional Name: 5-[1-[(E)-3-(2-furyl)allyl]-4-hydroxy-piperidin-1-ium-4-yl]-N-(4-methoxyphenyl)coumarilamide Formula: C28H29N2O5+ MolecularWeight: 473.54026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(O2)C=CC(=C3)C4(CC[NH+](CC4)CC=CC5=CC=CO5)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(O2)C=CC(=C3)C4(CC[NH+](CC4)C/C=C/C5=CC=CO5)O

InChI

InChI=1S/C28H28N2O5/c1-33-23-9-7-22(8-10-23)29-27(31)26-19-20-18-21(6-11-25(20)35-26)28(32)12-15-30(16-13-28)14-2-4-24-5-3-17-34-24/h2-11,17-19,32H,12-16H2,1H3,(H,29,31)/p+1/b4-2+