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

Systemtic Name: [3-[[5-(cyclohexylcarbamoyl)-1-cyclopropyl-4-oxidanylidene-pyridin-3-yl]carbonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[5-(cyclohexylcarbamoyl)-1-cyclopropyl-4-oxo-pyridine-3-carbonyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[[5-[(cyclohexylamino)-oxomethyl]-1-cyclopropyl-4-oxo-3-pyridinyl]-oxomethyl]amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[5-(cyclohexylcarbamoyl)-1-cyclopropyl-4-oxopyridine-3-carbonyl]amino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[5-(cyclohexylcarbamoyl)-1-cyclopropyl-4-keto-nicotinoyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C23H37N4O3+ MolecularWeight: 417.56488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCC2)C3CC3)C[NH+](C)C

Isomeric SMILES

CC(C)(CNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCC2)C3CC3)C[NH+](C)C

InChI

InChI=1S/C23H36N4O3/c1-23(2,15-26(3)4)14-24-21(29)18-12-27(17-10-11-17)13-19(20(18)28)22(30)25-16-8-6-5-7-9-16/h12-13,16-17H,5-11,14-15H2,1-4H3,(H,24,29)(H,25,30)/p+1