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

Systemtic Name: 2-ethyl-1-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-6-methyl-4-oxidanylidene-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-ethyl-1-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-6-methyl-4-oxo-N-(2-pyridylmethyl)pyridine-3-carboxamide CAS Name: 2-ethyl-1-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-6-methyl-4-oxo-N-(2-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-ethyl-1-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-6-methyl-4-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-ethyl-1-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-keto-6-methyl-N-(2-pyridylmethyl)nicotinamide Formula: C22H31N4O2+ MolecularWeight: 383.50714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC2CCC[NH+]2CC)C)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CCC1=C(C(=O)C=C(N1C[C@@H]2CCC[NH+]2CC)C)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C22H30N4O2/c1-4-19-21(22(28)24-14-17-9-6-7-11-23-17)20(27)13-16(3)26(19)15-18-10-8-12-25(18)5-2/h6-7,9,11,13,18H,4-5,8,10,12,14-15H2,1-3H3,(H,24,28)/p+1/t18-/m0/s1