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5-[1-(cyclohexylmethyl)-4-oxidanyl-piperidin-1-ium-4-yl]-N-methyl-N-(1,3-thiazol-4-ylmethyl)-1-benzofuran-2-carboxamide

5-[1-(cyclohexylmethyl)-4-oxidanyl-piperidin-1-ium-4-yl]-N-methyl-N-(1,3-thiazol-4-ylmethyl)-1-benzofuran-2-carboxamide

Systemtic Name:5-[1-(cyclohexylmethyl)-4-oxidanyl-piperidin-1-ium-4-yl]-N-methyl-N-(1,3-thiazol-4-ylmethyl)-1-benzofuran-2-carboxamide
Openeye Name:5-[1-(cyclohexylmethyl)-4-hydroxy-piperidin-1-ium-4-yl]-N-methyl-N-(thiazol-4-ylmethyl)benzofuran-2-carboxamide
CAS Name:5-[1-(cyclohexylmethyl)-4-hydroxy-4-piperidin-1-iumyl]-N-methyl-N-(4-thiazolylmethyl)-2-benzofurancarboxamide
IUPAC Name:5-[1-(cyclohexylmethyl)-4-hydroxypiperidin-1-ium-4-yl]-N-methyl-N-(1,3-thiazol-4-ylmethyl)-1-benzofuran-2-carboxamide
Traditional Name:5-[1-(cyclohexylmethyl)-4-hydroxy-piperidin-1-ium-4-yl]-N-methyl-N-(thiazol-4-ylmethyl)coumarilamide
Formula: C26H34N3O3S+
MolecularWeight: 468.63146
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=N1)C(=O)C2=CC3=C(O2)C=CC(=C3)C4(CC[NH+](CC4)CC5CCCCC5)O


Isomeric SMILES

CN(CC1=CSC=N1)C(=O)C2=CC3=C(O2)C=CC(=C3)C4(CC[NH+](CC4)CC5CCCCC5)O


InChI

InChI=1S/C26H33N3O3S/c1-28(16-22-17-33-18-27-22)25(30)24-14-20-13-21(7-8-23(20)32-24)26(31)9-11-29(12-10-26)15-19-5-3-2-4-6-19/h7-8,13-14,17-19,31H,2-6,9-12,15-16H2,1H3/p+1


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