1-cyclohexyl-N3-(2-methylpropyl)-N5-(3-morpholin-4-ium-4-ylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclohexyl-N3-(2-methylpropyl)-N5-(3-morpholin-4-ium-4-ylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N3-isobutyl-N5-(3-morpholin-4-ium-4-ylpropyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N3-(2-methylpropyl)-N5-[3-(4-morpholin-4-iumyl)propyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-3-N-(2-methylpropyl)-5-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-N-isobutyl-4-keto-N'-(3-morpholin-4-ium-4-ylpropyl)dinicotinamide Formula: C24H39N4O4+ MolecularWeight: 447.59086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC[NH+]2CCOCC2)C3CCCCC3

Isomeric SMILES

CC(C)CNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC[NH+]2CCOCC2)C3CCCCC3

InChI

InChI=1S/C24H38N4O4/c1-18(2)15-26-24(31)21-17-28(19-7-4-3-5-8-19)16-20(22(21)29)23(30)25-9-6-10-27-11-13-32-14-12-27/h16-19H,3-15H2,1-2H3,(H,25,30)(H,26,31)/p+1