N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N,4,6-trimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N,4,6-trimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N,4,6-trimethyl-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidin-1-iumyl]methyl]-N,4,6-trimethyl-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N,4,6-trimethyl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-N,4,6-trimethyl-1H-pyridine-3-carboxamide Formula: C24H34N3O3+ MolecularWeight: 412.54506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C(=O)N(C)CC2CC[NH+](CC2)CCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)C(=O)N(C)CC2CC[NH+](CC2)CCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H33N3O3/c1-17-15-18(2)25-23(28)22(17)24(29)26(3)16-20-10-13-27(14-11-20)12-9-19-5-7-21(30-4)8-6-19/h5-8,15,20H,9-14,16H2,1-4H3,(H,25,28)/p+1