N-methyl-5-[1-[(4-methylphenyl)methyl]-4-oxidanyl-piperidin-1-ium-4-yl]-N-(2-pyridin-2-ylethyl)-1-benzofuran-2-carboxamide

Systemtic Name: N-methyl-5-[1-[(4-methylphenyl)methyl]-4-oxidanyl-piperidin-1-ium-4-yl]-N-(2-pyridin-2-ylethyl)-1-benzofuran-2-carboxamide Openeye Name: 5-[4-hydroxy-1-(p-tolylmethyl)piperidin-1-ium-4-yl]-N-methyl-N-[2-(2-pyridyl)ethyl]benzofuran-2-carboxamide CAS Name: 5-[4-hydroxy-1-[(4-methylphenyl)methyl]-4-piperidin-1-iumyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]-2-benzofurancarboxamide IUPAC Name: 5-[4-hydroxy-1-[(4-methylphenyl)methyl]piperidin-1-ium-4-yl]-N-methyl-N-(2-pyridin-2-ylethyl)-1-benzofuran-2-carboxamide Traditional Name: 5-[4-hydroxy-1-(4-methylbenzyl)piperidin-1-ium-4-yl]-N-methyl-N-[2-(2-pyridyl)ethyl]coumarilamide Formula: C30H34N3O3+ MolecularWeight: 484.60926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]2CCC(CC2)(C3=CC4=C(C=C3)OC(=C4)C(=O)N(C)CCC5=CC=CC=N5)O

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]2CCC(CC2)(C3=CC4=C(C=C3)OC(=C4)C(=O)N(C)CCC5=CC=CC=N5)O

InChI

InChI=1S/C30H33N3O3/c1-22-6-8-23(9-7-22)21-33-17-13-30(35,14-18-33)25-10-11-27-24(19-25)20-28(36-27)29(34)32(2)16-12-26-5-3-4-15-31-26/h3-11,15,19-20,35H,12-14,16-18,21H2,1-2H3/p+1