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

Systemtic Name: 4-[1-(3-pyrazol-1-ylpropyl)piperidin-1-ium-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[1-(3-pyrazol-1-ylpropyl)piperidin-1-ium-4-yl]oxy-N-(2-pyridylmethyl)benzamide CAS Name: 4-[[1-[3-(1-pyrazolyl)propyl]-4-piperidin-1-iumyl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[1-(3-pyrazol-1-ylpropyl)piperidin-1-ium-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[1-(3-pyrazol-1-ylpropyl)piperidin-1-ium-4-yl]oxy-N-(2-pyridylmethyl)benzamide Formula: C24H30N5O2+ MolecularWeight: 420.5273

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3)CCCN4C=CC=N4

Isomeric SMILES

C1C[NH+](CCC1OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3)CCCN4C=CC=N4

InChI

InChI=1S/C24H29N5O2/c30-24(26-19-21-5-1-2-12-25-21)20-6-8-22(9-7-20)31-23-10-17-28(18-11-23)14-4-16-29-15-3-13-27-29/h1-3,5-9,12-13,15,23H,4,10-11,14,16-19H2,(H,26,30)/p+1