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

Systemtic Name: 2-ethyl-1-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-[2-(4-methoxyphenyl)ethyl]-6-methyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 2-ethyl-1-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-[2-(4-methoxyphenyl)ethyl]-6-methyl-4-oxo-pyridine-3-carboxamide CAS Name: 2-ethyl-1-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-N-[2-(4-methoxyphenyl)ethyl]-6-methyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 2-ethyl-1-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-[2-(4-methoxyphenyl)ethyl]-6-methyl-4-oxopyridine-3-carboxamide Traditional Name: 2-ethyl-1-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-keto-N-[2-(4-methoxyphenyl)ethyl]-6-methyl-nicotinamide Formula: C25H36N3O3+ MolecularWeight: 426.57164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC2CCC[NH+]2CC)C)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(C(=O)C=C(N1C[C@@H]2CCC[NH+]2CC)C)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H35N3O3/c1-5-22-24(25(30)26-14-13-19-9-11-21(31-4)12-10-19)23(29)16-18(3)28(22)17-20-8-7-15-27(20)6-2/h9-12,16,20H,5-8,13-15,17H2,1-4H3,(H,26,30)/p+1/t20-/m0/s1