N-cyclopentyl-5-[1-[(1-methylpyrazol-4-yl)methyl]-4-oxidanyl-piperidin-1-ium-4-yl]-1-benzofuran-2-carboxamide

Systemtic Name: N-cyclopentyl-5-[1-[(1-methylpyrazol-4-yl)methyl]-4-oxidanyl-piperidin-1-ium-4-yl]-1-benzofuran-2-carboxamide Openeye Name: N-cyclopentyl-5-[4-hydroxy-1-[(1-methylpyrazol-4-yl)methyl]piperidin-1-ium-4-yl]benzofuran-2-carboxamide CAS Name: N-cyclopentyl-5-[4-hydroxy-1-[(1-methyl-4-pyrazolyl)methyl]-4-piperidin-1-iumyl]-2-benzofurancarboxamide IUPAC Name: N-cyclopentyl-5-[4-hydroxy-1-[(1-methylpyrazol-4-yl)methyl]piperidin-1-ium-4-yl]-1-benzofuran-2-carboxamide Traditional Name: N-cyclopentyl-5-[4-hydroxy-1-[(1-methylpyrazol-4-yl)methyl]piperidin-1-ium-4-yl]coumarilamide Formula: C24H31N4O3+ MolecularWeight: 423.52794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C[NH+]2CCC(CC2)(C3=CC4=C(C=C3)OC(=C4)C(=O)NC5CCCC5)O

Isomeric SMILES

CN1C=C(C=N1)C[NH+]2CCC(CC2)(C3=CC4=C(C=C3)OC(=C4)C(=O)NC5CCCC5)O

InChI

InChI=1S/C24H30N4O3/c1-27-15-17(14-25-27)16-28-10-8-24(30,9-11-28)19-6-7-21-18(12-19)13-22(31-21)23(29)26-20-4-2-3-5-20/h6-7,12-15,20,30H,2-5,8-11,16H2,1H3,(H,26,29)/p+1