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

Systemtic Name: [3-[[5-(cyclohexylmethylcarbamoyl)-1-cyclopropyl-4-oxidanylidene-pyridin-3-yl]carbonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[5-(cyclohexylmethylcarbamoyl)-1-cyclopropyl-4-oxo-pyridine-3-carbonyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[[5-[(cyclohexylmethylamino)-oxomethyl]-1-cyclopropyl-4-oxo-3-pyridinyl]-oxomethyl]amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[5-(cyclohexylmethylcarbamoyl)-1-cyclopropyl-4-oxopyridine-3-carbonyl]amino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[5-(cyclohexylmethylcarbamoyl)-1-cyclopropyl-4-keto-nicotinoyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C24H39N4O3+ MolecularWeight: 431.59146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2CCCCC2)C3CC3)C[NH+](C)C

Isomeric SMILES

CC(C)(CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2CCCCC2)C3CC3)C[NH+](C)C

InChI

InChI=1S/C24H38N4O3/c1-24(2,16-27(3)4)15-26-23(31)20-14-28(18-10-11-18)13-19(21(20)29)22(30)25-12-17-8-6-5-7-9-17/h13-14,17-18H,5-12,15-16H2,1-4H3,(H,25,30)(H,26,31)/p+1