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

Systemtic Name: N-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-N-(2-methylpropyl)-2-pyridin-3-yl-ethanamide Openeye Name: N-isobutyl-N-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-2-(3-pyridyl)acetamide CAS Name: N-[[1-[(2-methoxyphenyl)methyl]-4-piperidin-1-iumyl]methyl]-N-(2-methylpropyl)-2-(3-pyridinyl)acetamide IUPAC Name: N-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-N-(2-methylpropyl)-2-pyridin-3-ylacetamide Traditional Name: N-isobutyl-N-[(1-o-anisylpiperidin-1-ium-4-yl)methyl]-2-(3-pyridyl)acetamide Formula: C25H36N3O2+ MolecularWeight: 410.57224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1CC[NH+](CC1)CC2=CC=CC=C2OC)C(=O)CC3=CN=CC=C3

Isomeric SMILES

CC(C)CN(CC1CC[NH+](CC1)CC2=CC=CC=C2OC)C(=O)CC3=CN=CC=C3

InChI

InChI=1S/C25H35N3O2/c1-20(2)17-28(25(29)15-22-7-6-12-26-16-22)18-21-10-13-27(14-11-21)19-23-8-4-5-9-24(23)30-3/h4-9,12,16,20-21H,10-11,13-15,17-19H2,1-3H3/p+1