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

Systemtic Name: N-(pyridin-2-ylmethyl)-4-[1-(pyridin-4-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: N-(2-pyridylmethyl)-4-[1-(4-pyridylmethyl)piperidin-1-ium-4-yl]oxy-benzamide CAS Name: N-(2-pyridinylmethyl)-4-[[1-(pyridin-4-ylmethyl)-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: N-(pyridin-2-ylmethyl)-4-[1-(pyridin-4-ylmethyl)piperidin-1-ium-4-yl]oxybenzamide Traditional Name: N-(2-pyridylmethyl)-4-[1-(4-pyridylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Formula: C24H27N4O2+ MolecularWeight: 403.49678

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3)CC4=CC=NC=C4

Isomeric SMILES

C1C[NH+](CCC1OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3)CC4=CC=NC=C4

InChI

InChI=1S/C24H26N4O2/c29-24(27-17-21-3-1-2-12-26-21)20-4-6-22(7-5-20)30-23-10-15-28(16-11-23)18-19-8-13-25-14-9-19/h1-9,12-14,23H,10-11,15-18H2,(H,27,29)/p+1