N-[[(3R)-1-[(3-ethanoylphenyl)methyl]piperidin-1-ium-3-yl]methyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[[(3R)-1-[(3-ethanoylphenyl)methyl]piperidin-1-ium-3-yl]methyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[[(3R)-1-[(3-acetylphenyl)methyl]piperidin-1-ium-3-yl]methyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[[(3R)-1-[(3-acetylphenyl)methyl]-3-piperidin-1-iumyl]methyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[[(3R)-1-[(3-acetylphenyl)methyl]piperidin-1-ium-3-yl]methyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[[(3R)-1-(3-acetylbenzyl)piperidin-1-ium-3-yl]methyl]-2-(2-methoxyphenoxy)acetamide Formula: C24H31N2O4+ MolecularWeight: 411.51394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)C[NH+]2CCCC(C2)CNC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)C[NH+]2CCC[C@@H](C2)CNC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C24H30N2O4/c1-18(27)21-9-5-7-19(13-21)15-26-12-6-8-20(16-26)14-25-24(28)17-30-23-11-4-3-10-22(23)29-2/h3-5,7,9-11,13,20H,6,8,12,14-17H2,1-2H3,(H,25,28)/p+1/t20-/m1/s1