5-(1-cyclopentyl-4-oxidanyl-piperidin-1-ium-4-yl)-N-(3,4-dimethoxyphenyl)-1-benzofuran-2-carboxamide

Systemtic Name: 5-(1-cyclopentyl-4-oxidanyl-piperidin-1-ium-4-yl)-N-(3,4-dimethoxyphenyl)-1-benzofuran-2-carboxamide Openeye Name: 5-(1-cyclopentyl-4-hydroxy-piperidin-1-ium-4-yl)-N-(3,4-dimethoxyphenyl)benzofuran-2-carboxamide CAS Name: 5-(1-cyclopentyl-4-hydroxy-4-piperidin-1-iumyl)-N-(3,4-dimethoxyphenyl)-2-benzofurancarboxamide IUPAC Name: 5-(1-cyclopentyl-4-hydroxypiperidin-1-ium-4-yl)-N-(3,4-dimethoxyphenyl)-1-benzofuran-2-carboxamide Traditional Name: 5-(1-cyclopentyl-4-hydroxy-piperidin-1-ium-4-yl)-N-(3,4-dimethoxyphenyl)coumarilamide Formula: C27H33N2O5+ MolecularWeight: 465.56132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(O2)C=CC(=C3)C4(CC[NH+](CC4)C5CCCC5)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(O2)C=CC(=C3)C4(CC[NH+](CC4)C5CCCC5)O)OC

InChI

InChI=1S/C27H32N2O5/c1-32-23-10-8-20(17-24(23)33-2)28-26(30)25-16-18-15-19(7-9-22(18)34-25)27(31)11-13-29(14-12-27)21-5-3-4-6-21/h7-10,15-17,21,31H,3-6,11-14H2,1-2H3,(H,28,30)/p+1