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

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

Systemtic Name:N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-4-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide
Openeye Name:N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-4-[1-(2-pyridylmethyl)piperidin-1-ium-4-yl]oxy-benzamide
CAS Name:N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N-methyl-4-[[1-(2-pyridinylmethyl)-4-piperidin-1-iumyl]oxy]benzamide
IUPAC Name:N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-4-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]oxybenzamide
Traditional Name:N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-4-[1-(2-pyridylmethyl)piperidin-1-ium-4-yl]oxy-benzamide
Formula: C25H32N5O2+
MolecularWeight: 434.55388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)C(=O)C2=CC=C(C=C2)OC3CC[NH+](CC3)CC4=CC=CC=N4)C


Isomeric SMILES

CC1=NN(C=C1CN(C)C(=O)C2=CC=C(C=C2)OC3CC[NH+](CC3)CC4=CC=CC=N4)C


InChI

InChI=1S/C25H31N5O2/c1-19-21(17-29(3)27-19)16-28(2)25(31)20-7-9-23(10-8-20)32-24-11-14-30(15-12-24)18-22-6-4-5-13-26-22/h4-10,13,17,24H,11-12,14-16,18H2,1-3H3/p+1


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