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

Systemtic Name: N-(pyridin-3-ylmethyl)-3-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: N-(3-pyridylmethyl)-3-[1-(2-pyridylmethyl)piperidin-1-ium-4-yl]oxy-benzamide CAS Name: N-(3-pyridinylmethyl)-3-[[1-(2-pyridinylmethyl)-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: N-(pyridin-3-ylmethyl)-3-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]oxybenzamide Traditional Name: N-(3-pyridylmethyl)-3-[1-(2-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=CC(=C2)C(=O)NCC3=CN=CC=C3)CC4=CC=CC=N4

Isomeric SMILES

C1C[NH+](CCC1OC2=CC=CC(=C2)C(=O)NCC3=CN=CC=C3)CC4=CC=CC=N4

InChI

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