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

Systemtic Name: 2-ethyl-6-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxidanylidene-1-(2-piperidin-1-ium-1-ylethyl)pyridine-3-carboxamide Openeye Name: 2-ethyl-6-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxo-1-(2-piperidin-1-ium-1-ylethyl)pyridine-3-carboxamide CAS Name: 2-ethyl-6-methyl-N-[3-(4-morpholin-4-iumyl)propyl]-4-oxo-1-[2-(1-piperidin-1-iumyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-ethyl-6-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxo-1-(2-piperidin-1-ium-1-ylethyl)pyridine-3-carboxamide Traditional Name: 2-ethyl-4-keto-6-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-1-(2-piperidin-1-ium-1-ylethyl)nicotinamide Formula: C23H40N4O3+2 MolecularWeight: 420.5887

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38N4O3/c1-3-20-22(23(29)24-8-7-11-26-14-16-30-17-15-26)21(28)18-19(2)27(20)13-12-25-9-5-4-6-10-25/h18H,3-17H2,1-2H3,(H,24,29)/p+2