3-[1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-1-ium-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-[1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-1-ium-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-1-ium-4-yl]oxy-N-(2-pyridylmethyl)benzamide CAS Name: 3-[[1-[(5-methyl-1H-pyrazol-3-yl)methyl]-4-piperidin-1-iumyl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-1-ium-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-1-ium-4-yl]oxy-N-(2-pyridylmethyl)benzamide Formula: C23H28N5O2+ MolecularWeight: 406.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C[NH+]2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=CC(=NN1)C[NH+]2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C23H27N5O2/c1-17-13-20(27-26-17)16-28-11-8-21(9-12-28)30-22-7-4-5-18(14-22)23(29)25-15-19-6-2-3-10-24-19/h2-7,10,13-14,21H,8-9,11-12,15-16H2,1H3,(H,25,29)(H,26,27)/p+1