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

Systemtic Name: N-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]-4-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: N-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]-4-[1-(2-pyridylmethyl)piperidin-1-ium-4-yl]oxy-benzamide CAS Name: N-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]-4-[[1-(2-pyridinylmethyl)-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: N-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]-4-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]oxybenzamide Traditional Name: N-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]-4-[1-(2-pyridylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Formula: C24H30N5O2+ MolecularWeight: 420.5273

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNN=C1)C(=O)C2=CC=C(C=C2)OC3CC[NH+](CC3)CC4=CC=CC=N4

Isomeric SMILES

CN(CCC1=CNN=C1)C(=O)C2=CC=C(C=C2)OC3CC[NH+](CC3)CC4=CC=CC=N4

InChI

InChI=1S/C24H29N5O2/c1-28(13-9-19-16-26-27-17-19)24(30)20-5-7-22(8-6-20)31-23-10-14-29(15-11-23)18-21-4-2-3-12-25-21/h2-8,12,16-17,23H,9-11,13-15,18H2,1H3,(H,26,27)/p+1