2-(2-ethyl-6-methyl-pyridin-3-yl)oxy-N-[(3S)-1-(pyridin-2-ylmethyl)piperidin-1-ium-3-yl]ethanamide

Systemtic Name: 2-(2-ethyl-6-methyl-pyridin-3-yl)oxy-N-[(3S)-1-(pyridin-2-ylmethyl)piperidin-1-ium-3-yl]ethanamide Openeye Name: 2-[(2-ethyl-6-methyl-3-pyridyl)oxy]-N-[(3S)-1-(2-pyridylmethyl)piperidin-1-ium-3-yl]acetamide CAS Name: 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-N-[(3S)-1-(2-pyridinylmethyl)-3-piperidin-1-iumyl]acetamide IUPAC Name: 2-(2-ethyl-6-methylpyridin-3-yl)oxy-N-[(3S)-1-(pyridin-2-ylmethyl)piperidin-1-ium-3-yl]acetamide Traditional Name: 2-[(2-ethyl-6-methyl-3-pyridyl)oxy]-N-[(3S)-1-(2-pyridylmethyl)piperidin-1-ium-3-yl]acetamide Formula: C21H29N4O2+ MolecularWeight: 369.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=N1)C)OCC(=O)NC2CCC[NH+](C2)CC3=CC=CC=N3

Isomeric SMILES

CCC1=C(C=CC(=N1)C)OCC(=O)N[C@H]2CCC[NH+](C2)CC3=CC=CC=N3

InChI

InChI=1S/C21H28N4O2/c1-3-19-20(10-9-16(2)23-19)27-15-21(26)24-18-8-6-12-25(14-18)13-17-7-4-5-11-22-17/h4-5,7,9-11,18H,3,6,8,12-15H2,1-2H3,(H,24,26)/p+1/t18-/m0/s1