N-methyl-N-[2-(oxan-4-yl)ethyl]-4-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: N-methyl-N-[2-(oxan-4-yl)ethyl]-4-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: N-methyl-4-[1-(2-pyridylmethyl)piperidin-1-ium-4-yl]oxy-N-(2-tetrahydropyran-4-ylethyl)benzamide CAS Name: N-methyl-N-[2-(4-oxanyl)ethyl]-4-[[1-(2-pyridinylmethyl)-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: N-methyl-N-[2-(oxan-4-yl)ethyl]-4-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]oxybenzamide Traditional Name: N-methyl-4-[1-(2-pyridylmethyl)piperidin-1-ium-4-yl]oxy-N-(2-tetrahydropyran-4-ylethyl)benzamide Formula: C26H36N3O3+ MolecularWeight: 438.58234

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCOCC1)C(=O)C2=CC=C(C=C2)OC3CC[NH+](CC3)CC4=CC=CC=N4

Isomeric SMILES

CN(CCC1CCOCC1)C(=O)C2=CC=C(C=C2)OC3CC[NH+](CC3)CC4=CC=CC=N4

InChI

InChI=1S/C26H35N3O3/c1-28(15-9-21-12-18-31-19-13-21)26(30)22-5-7-24(8-6-22)32-25-10-16-29(17-11-25)20-23-4-2-3-14-27-23/h2-8,14,21,25H,9-13,15-20H2,1H3/p+1