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

Systemtic Name: 4-[1-(1H-pyrazol-5-ylmethyl)piperidin-1-ium-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[1-(1H-pyrazol-5-ylmethyl)piperidin-1-ium-4-yl]oxy-N-(2-pyridylmethyl)benzamide CAS Name: 4-[[1-(1H-pyrazol-5-ylmethyl)-4-piperidin-1-iumyl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[1-(1H-pyrazol-5-ylmethyl)piperidin-1-ium-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[1-(1H-pyrazol-5-ylmethyl)piperidin-1-ium-4-yl]oxy-N-(2-pyridylmethyl)benzamide Formula: C22H26N5O2+ MolecularWeight: 392.47414

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3)CC4=CC=NN4

Isomeric SMILES

C1C[NH+](CCC1OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3)CC4=CC=NN4

InChI

InChI=1S/C22H25N5O2/c28-22(24-15-18-3-1-2-11-23-18)17-4-6-20(7-5-17)29-21-9-13-27(14-10-21)16-19-8-12-25-26-19/h1-8,11-12,21H,9-10,13-16H2,(H,24,28)(H,25,26)/p+1