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

Systemtic Name: 2-ethyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1-[(4-methoxyphenyl)methyl]-6-methyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 2-ethyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-pyridine-3-carboxamide CAS Name: 2-ethyl-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-1-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 2-ethyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1-[(4-methoxyphenyl)methyl]-6-methyl-4-oxopyridine-3-carboxamide Traditional Name: 2-ethyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-keto-6-methyl-1-p-anisyl-nicotinamide Formula: C24H34N3O3+ MolecularWeight: 412.54506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)OC)C)C(=O)NCC3CCC[NH+]3CC

Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)OC)C)C(=O)NC[C@@H]3CCC[NH+]3CC

InChI

InChI=1S/C24H33N3O3/c1-5-21-23(24(29)25-15-19-8-7-13-26(19)6-2)22(28)14-17(3)27(21)16-18-9-11-20(30-4)12-10-18/h9-12,14,19H,5-8,13,15-16H2,1-4H3,(H,25,29)/p+1/t19-/m0/s1