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

Systemtic Name: 3-[1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-1-ium-4-yl]oxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-1-ium-4-yl]oxy-N-(3-pyridylmethyl)benzamide CAS Name: 3-[[1-[(5-methyl-1H-pyrazol-3-yl)methyl]-4-piperidin-1-iumyl]oxy]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-1-ium-4-yl]oxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-1-ium-4-yl]oxy-N-(3-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=CN=CC=C4

Isomeric SMILES

CC1=CC(=NN1)C[NH+]2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CN=CC=C4

InChI

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