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

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

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

CC1=CC(=NN1)CN(C)C(=O)C2=CC=C(C=C2)OC3CC[NH+](CC3)CC4=CC=CC=N4


Isomeric SMILES

CC1=CC(=NN1)CN(C)C(=O)C2=CC=C(C=C2)OC3CC[NH+](CC3)CC4=CC=CC=N4


InChI

InChI=1S/C24H29N5O2/c1-18-15-21(27-26-18)16-28(2)24(30)19-6-8-22(9-7-19)31-23-10-13-29(14-11-23)17-20-5-3-4-12-25-20/h3-9,12,15,23H,10-11,13-14,16-17H2,1-2H3,(H,26,27)/p+1


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