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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)NC2CCCCCC2)C(=O)NCC(C)(C)C[NH+](C)C

Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)NC2CCCCCC2)C(=O)NCC(C)(C)C[NH+](C)C

InChI

InChI=1S/C24H40N4O3/c1-17(2)28-13-19(22(30)25-15-24(3,4)16-27(5)6)21(29)20(14-28)23(31)26-18-11-9-7-8-10-12-18/h13-14,17-18H,7-12,15-16H2,1-6H3,(H,25,30)(H,26,31)/p+1