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

Systemtic Name: N-(1-propylpiperidin-1-ium-4-yl)-4-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: N-(1-propylpiperidin-1-ium-4-yl)-4-[1-(2-pyridylmethyl)piperidin-1-ium-4-yl]oxy-benzamide CAS Name: N-(1-propyl-4-piperidin-1-iumyl)-4-[[1-(2-pyridinylmethyl)-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: N-(1-propylpiperidin-1-ium-4-yl)-4-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]oxybenzamide Traditional Name: N-(1-propylpiperidin-1-ium-4-yl)-4-[1-(2-pyridylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Formula: C26H38N4O2+2 MolecularWeight: 438.60552

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC3CC[NH+](CC3)CC4=CC=CC=N4

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC3CC[NH+](CC3)CC4=CC=CC=N4

InChI

InChI=1S/C26H36N4O2/c1-2-15-29-16-10-22(11-17-29)28-26(31)21-6-8-24(9-7-21)32-25-12-18-30(19-13-25)20-23-5-3-4-14-27-23/h3-9,14,22,25H,2,10-13,15-20H2,1H3,(H,28,31)/p+2