[3-[[5-(butylcarbamoyl)-1-cyclohexyl-4-oxidanylidene-pyridin-3-yl]carbonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[[5-(butylcarbamoyl)-1-cyclohexyl-4-oxidanylidene-pyridin-3-yl]carbonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[5-(butylcarbamoyl)-1-cyclohexyl-4-oxo-pyridine-3-carbonyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[[5-[butylamino(oxo)methyl]-1-cyclohexyl-4-oxo-3-pyridinyl]-oxomethyl]amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[5-(butylcarbamoyl)-1-cyclohexyl-4-oxopyridine-3-carbonyl]amino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[5-(butylcarbamoyl)-1-cyclohexyl-4-keto-nicotinoyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C24H41N4O3+ MolecularWeight: 433.60734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC(C)(C)C[NH+](C)C)C2CCCCC2

Isomeric SMILES

CCCCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC(C)(C)C[NH+](C)C)C2CCCCC2

InChI

InChI=1S/C24H40N4O3/c1-6-7-13-25-22(30)19-14-28(18-11-9-8-10-12-18)15-20(21(19)29)23(31)26-16-24(2,3)17-27(4)5/h14-15,18H,6-13,16-17H2,1-5H3,(H,25,30)(H,26,31)/p+1