(2S)-1-[(3-methoxy-2-oxidanyl-phenyl)methyl]-N-(6-phenoxypyridin-3-yl)piperidin-1-ium-2-carboxamide

Systemtic Name: (2S)-1-[(3-methoxy-2-oxidanyl-phenyl)methyl]-N-(6-phenoxypyridin-3-yl)piperidin-1-ium-2-carboxamide Openeye Name: (2S)-1-[(2-hydroxy-3-methoxy-phenyl)methyl]-N-(6-phenoxy-3-pyridyl)piperidin-1-ium-2-carboxamide CAS Name: (2S)-1-[(2-hydroxy-3-methoxyphenyl)methyl]-N-(6-phenoxy-3-pyridinyl)-2-piperidin-1-iumcarboxamide IUPAC Name: (2S)-1-[(2-hydroxy-3-methoxyphenyl)methyl]-N-(6-phenoxypyridin-3-yl)piperidin-1-ium-2-carboxamide Traditional Name: (2S)-1-(2-hydroxy-3-methoxy-benzyl)-N-(6-phenoxy-3-pyridyl)piperidin-1-ium-2-carboxamide Formula: C25H28N3O4+ MolecularWeight: 434.50752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C[NH+]2CCCCC2C(=O)NC3=CN=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1O)C[NH+]2CCCC[C@H]2C(=O)NC3=CN=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4/c1-31-22-12-7-8-18(24(22)29)17-28-15-6-5-11-21(28)25(30)27-19-13-14-23(26-16-19)32-20-9-3-2-4-10-20/h2-4,7-10,12-14,16,21,29H,5-6,11,15,17H2,1H3,(H,27,30)/p+1/t21-/m0/s1