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

Systemtic Name: 3-[1-(1H-imidazol-2-ylmethyl)piperidin-1-ium-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[1-(1H-imidazol-2-ylmethyl)piperidin-1-ium-4-yl]oxy-N-(2-pyridylmethyl)benzamide CAS Name: 3-[[1-(1H-imidazol-2-ylmethyl)-4-piperidin-1-iumyl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[1-(1H-imidazol-2-ylmethyl)piperidin-1-ium-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[1-(1H-imidazol-2-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=CC(=C2)C(=O)NCC3=CC=CC=N3)CC4=NC=CN4

Isomeric SMILES

C1C[NH+](CCC1OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3)CC4=NC=CN4

InChI

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