2-ethyl-6-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-oxidanylidene-1-(2-piperidin-1-ium-1-ylethyl)pyridine-3-carboxamide

Systemtic Name: 2-ethyl-6-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-oxidanylidene-1-(2-piperidin-1-ium-1-ylethyl)pyridine-3-carboxamide Openeye Name: 2-ethyl-6-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-oxo-1-(2-piperidin-1-ium-1-ylethyl)pyridine-3-carboxamide CAS Name: 2-ethyl-6-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]-4-oxo-1-[2-(1-piperidin-1-iumyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-ethyl-6-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-oxo-1-(2-piperidin-1-ium-1-ylethyl)pyridine-3-carboxamide Traditional Name: 2-ethyl-4-keto-6-methyl-N-(2-morpholin-4-ium-4-ylethyl)-1-(2-piperidin-1-ium-1-ylethyl)nicotinamide Formula: C22H38N4O3+2 MolecularWeight: 406.56212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC[NH+]2CCCCC2)C)C(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC[NH+]2CCCCC2)C)C(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C22H36N4O3/c1-3-19-21(22(28)23-7-10-25-13-15-29-16-14-25)20(27)17-18(2)26(19)12-11-24-8-5-4-6-9-24/h17H,3-16H2,1-2H3,(H,23,28)/p+2