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

Systemtic Name: N-(oxan-4-ylmethyl)-4-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: 4-[1-(2-pyridylmethyl)piperidin-1-ium-4-yl]oxy-N-(tetrahydropyran-4-ylmethyl)benzamide CAS Name: N-(4-oxanylmethyl)-4-[[1-(2-pyridinylmethyl)-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: N-(oxan-4-ylmethyl)-4-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]oxybenzamide Traditional Name: 4-[1-(2-pyridylmethyl)piperidin-1-ium-4-yl]oxy-N-(tetrahydropyran-4-ylmethyl)benzamide Formula: C24H32N3O3+ MolecularWeight: 410.52918

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1OC2=CC=C(C=C2)C(=O)NCC3CCOCC3)CC4=CC=CC=N4

Isomeric SMILES

C1C[NH+](CCC1OC2=CC=C(C=C2)C(=O)NCC3CCOCC3)CC4=CC=CC=N4

InChI

InChI=1S/C24H31N3O3/c28-24(26-17-19-10-15-29-16-11-19)20-4-6-22(7-5-20)30-23-8-13-27(14-9-23)18-21-3-1-2-12-25-21/h1-7,12,19,23H,8-11,13-18H2,(H,26,28)/p+1