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

Systemtic Name: 4-[1-(1H-imidazol-3-ium-5-ylmethyl)piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[[1-(1H-imidazol-3-ium-5-ylmethyl)-4-piperidyl]oxy]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[[1-(1H-imidazol-3-ium-5-ylmethyl)-4-piperidinyl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[1-(1H-imidazol-3-ium-5-ylmethyl)piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[[1-(1H-imidazol-3-ium-5-ylmethyl)-4-piperidyl]oxy]-N-(2-pyridylmethyl)benzamide Formula: C22H26N5O2+ MolecularWeight: 392.47414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3)CC4=C[NH+]=CN4

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3)CC4=C[NH+]=CN4

InChI

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