N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidin-1-iumyl)ethyl]-2-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-ylethyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C26H35N2O4+ MolecularWeight: 439.5671

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2OCC3CCCO3)[NH+]4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=CC=C2OC[C@H]3CCCO3)[NH+]4CCCCC4

InChI

InChI=1S/C26H34N2O4/c1-30-21-13-11-20(12-14-21)24(28-15-5-2-6-16-28)18-27-26(29)23-9-3-4-10-25(23)32-19-22-8-7-17-31-22/h3-4,9-14,22,24H,2,5-8,15-19H2,1H3,(H,27,29)/p+1/t22-,24+/m1/s1