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

Systemtic Name: 2-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]oxy-N-[2-(1,3-thiazol-4-yl)ethyl]benzamide Openeye Name: 2-[1-(2-pyridylmethyl)piperidin-1-ium-4-yl]oxy-N-(2-thiazol-4-ylethyl)benzamide CAS Name: 2-[[1-(2-pyridinylmethyl)-4-piperidin-1-iumyl]oxy]-N-[2-(4-thiazolyl)ethyl]benzamide IUPAC Name: 2-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]oxy-N-[2-(1,3-thiazol-4-yl)ethyl]benzamide Traditional Name: 2-[1-(2-pyridylmethyl)piperidin-1-ium-4-yl]oxy-N-(2-thiazol-4-ylethyl)benzamide Formula: C23H27N4O2S+ MolecularWeight: 423.55108

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1OC2=CC=CC=C2C(=O)NCCC3=CSC=N3)CC4=CC=CC=N4

Isomeric SMILES

C1C[NH+](CCC1OC2=CC=CC=C2C(=O)NCCC3=CSC=N3)CC4=CC=CC=N4

InChI

InChI=1S/C23H26N4O2S/c28-23(25-12-8-19-16-30-17-26-19)21-6-1-2-7-22(21)29-20-9-13-27(14-10-20)15-18-5-3-4-11-24-18/h1-7,11,16-17,20H,8-10,12-15H2,(H,25,28)/p+1