N-(pyridin-2-ylmethyl)-4-[1-[(2R)-1-pyridin-3-ylpropan-2-yl]piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: N-(pyridin-2-ylmethyl)-4-[1-[(2R)-1-pyridin-3-ylpropan-2-yl]piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: 4-[1-[(1R)-1-methyl-2-(3-pyridyl)ethyl]piperidin-1-ium-4-yl]oxy-N-(2-pyridylmethyl)benzamide CAS Name: N-(2-pyridinylmethyl)-4-[[1-[(2R)-1-(3-pyridinyl)propan-2-yl]-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: N-(pyridin-2-ylmethyl)-4-[1-[(2R)-1-pyridin-3-ylpropan-2-yl]piperidin-1-ium-4-yl]oxybenzamide Traditional Name: 4-[1-[(1R)-1-methyl-2-(3-pyridyl)ethyl]piperidin-1-ium-4-yl]oxy-N-(2-pyridylmethyl)benzamide Formula: C26H31N4O2+ MolecularWeight: 431.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN=CC=C1)[NH+]2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C[C@H](CC1=CN=CC=C1)[NH+]2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C26H30N4O2/c1-20(17-21-5-4-13-27-18-21)30-15-11-25(12-16-30)32-24-9-7-22(8-10-24)26(31)29-19-23-6-2-3-14-28-23/h2-10,13-14,18,20,25H,11-12,15-17,19H2,1H3,(H,29,31)/p+1/t20-/m1/s1