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

Systemtic Name: N3-tert-butyl-1-cyclohexyl-N5-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3-tert-butyl-1-cyclohexyl-N5-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-tert-butyl-1-cyclohexyl-N5-[2-methyl-2-(4-morpholin-4-iumyl)propyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N-tert-butyl-1-cyclohexyl-5-N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-tert-butyl-1-cyclohexyl-4-keto-N'-(2-methyl-2-morpholin-4-ium-4-yl-propyl)dinicotinamide Formula: C25H41N4O4+ MolecularWeight: 461.61744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NCC(C)(C)[NH+]2CCOCC2)C3CCCCC3

Isomeric SMILES

CC(C)(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NCC(C)(C)[NH+]2CCOCC2)C3CCCCC3

InChI

InChI=1S/C25H40N4O4/c1-24(2,3)27-23(32)20-16-28(18-9-7-6-8-10-18)15-19(21(20)30)22(31)26-17-25(4,5)29-11-13-33-14-12-29/h15-16,18H,6-14,17H2,1-5H3,(H,26,31)(H,27,32)/p+1