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N3-tert-butyl-1-(3-methylbutyl)-N5-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

N3-tert-butyl-1-(3-methylbutyl)-N5-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name:N3-tert-butyl-1-(3-methylbutyl)-N5-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide
Openeye Name:N3-tert-butyl-1-isopentyl-N5-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-4-oxo-pyridine-3,5-dicarboxamide
CAS Name:N3-tert-butyl-1-(3-methylbutyl)-N5-[2-methyl-2-(4-morpholin-4-iumyl)propyl]-4-oxopyridine-3,5-dicarboxamide
IUPAC Name:3-N-tert-butyl-1-(3-methylbutyl)-5-N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-4-oxopyridine-3,5-dicarboxamide
Traditional Name:N-tert-butyl-1-isoamyl-4-keto-N'-(2-methyl-2-morpholin-4-ium-4-yl-propyl)dinicotinamide
Formula: C24H41N4O4+
MolecularWeight: 449.60674
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)NC(C)(C)C)C(=O)NCC(C)(C)[NH+]2CCOCC2


Isomeric SMILES

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)NC(C)(C)C)C(=O)NCC(C)(C)[NH+]2CCOCC2


InChI

InChI=1S/C24H40N4O4/c1-17(2)8-9-27-14-18(20(29)19(15-27)22(31)26-23(3,4)5)21(30)25-16-24(6,7)28-10-12-32-13-11-28/h14-15,17H,8-13,16H2,1-7H3,(H,25,30)(H,26,31)/p+1


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