2-(4-methoxyphenyl)-N-[[(3R)-1-(pyridin-4-ylmethyl)piperidin-1-ium-3-yl]methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-(pyridin-4-ylmethyl)piperidin-1-ium-3-yl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-(4-pyridylmethyl)piperidin-1-ium-3-yl]methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-(pyridin-4-ylmethyl)-3-piperidin-1-iumyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-(pyridin-4-ylmethyl)piperidin-1-ium-3-yl]methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-(4-pyridylmethyl)piperidin-1-ium-3-yl]methyl]acetamide Formula: C21H28N3O2+ MolecularWeight: 354.46592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2CCC[NH+](C2)CC3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC[C@H]2CCC[NH+](C2)CC3=CC=NC=C3

InChI

InChI=1S/C21H27N3O2/c1-26-20-6-4-17(5-7-20)13-21(25)23-14-19-3-2-12-24(16-19)15-18-8-10-22-11-9-18/h4-11,19H,2-3,12-16H2,1H3,(H,23,25)/p+1/t19-/m1/s1