2-ethyl-1-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-(3-methoxypropyl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 2-ethyl-1-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-(3-methoxypropyl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 2-ethyl-1-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-(3-methoxypropyl)-6-methyl-4-oxo-pyridine-3-carboxamide CAS Name: 2-ethyl-1-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-N-(3-methoxypropyl)-6-methyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 2-ethyl-1-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-(3-methoxypropyl)-6-methyl-4-oxopyridine-3-carboxamide Traditional Name: 2-ethyl-1-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-keto-N-(3-methoxypropyl)-6-methyl-nicotinamide Formula: C20H34N3O3+ MolecularWeight: 364.50226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC2CCC[NH+]2CC)C)C(=O)NCCCOC

Isomeric SMILES

CCC1=C(C(=O)C=C(N1C[C@@H]2CCC[NH+]2CC)C)C(=O)NCCCOC

InChI

InChI=1S/C20H33N3O3/c1-5-17-19(20(25)21-10-8-12-26-4)18(24)13-15(3)23(17)14-16-9-7-11-22(16)6-2/h13,16H,5-12,14H2,1-4H3,(H,21,25)/p+1/t16-/m0/s1