1-(cyclohexylmethyl)-N3-cyclopropyl-N5-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N3-cyclopropyl-N5-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-(cyclohexylmethyl)-N3-cyclopropyl-N5-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-(cyclohexylmethyl)-N3-cyclopropyl-N5-[2-methyl-2-(4-morpholin-4-iumyl)propyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-(cyclohexylmethyl)-3-N-cyclopropyl-5-N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-(cyclohexylmethyl)-N-cyclopropyl-4-keto-N'-(2-methyl-2-morpholin-4-ium-4-yl-propyl)dinicotinamide Formula: C25H39N4O4+ MolecularWeight: 459.60156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CC2)CC3CCCCC3)[NH+]4CCOCC4

Isomeric SMILES

CC(C)(CNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CC2)CC3CCCCC3)[NH+]4CCOCC4

InChI

InChI=1S/C25H38N4O4/c1-25(2,29-10-12-33-13-11-29)17-26-23(31)20-15-28(14-18-6-4-3-5-7-18)16-21(22(20)30)24(32)27-19-8-9-19/h15-16,18-19H,3-14,17H2,1-2H3,(H,26,31)(H,27,32)/p+1