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

Systemtic Name: N-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-N-methyl-2-pyridin-2-yl-ethanamide Openeye Name: N-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-N-methyl-2-(2-pyridyl)acetamide CAS Name: N-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidin-1-iumyl]methyl]-N-methyl-2-(2-pyridinyl)acetamide IUPAC Name: N-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-N-methyl-2-pyridin-2-ylacetamide Traditional Name: N-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-N-methyl-2-(2-pyridyl)acetamide Formula: C23H32N3O2+ MolecularWeight: 382.51908

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCC[NH+](C1)CCC2=CC=C(C=C2)OC)C(=O)CC3=CC=CC=N3

Isomeric SMILES

CN(C[C@H]1CCC[NH+](C1)CCC2=CC=C(C=C2)OC)C(=O)CC3=CC=CC=N3

InChI

InChI=1S/C23H31N3O2/c1-25(23(27)16-21-7-3-4-13-24-21)17-20-6-5-14-26(18-20)15-12-19-8-10-22(28-2)11-9-19/h3-4,7-11,13,20H,5-6,12,14-18H2,1-2H3/p+1/t20-/m1/s1