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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC[NH+](CC1)CCC2=CC=CC=C2OC)C(=O)CC3=CN=CC=C3

Isomeric SMILES

CN(CC1CC[NH+](CC1)CCC2=CC=CC=C2OC)C(=O)CC3=CN=CC=C3

InChI

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