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

Systemtic Name: [3-[[1-cyclopentyl-5-(3-methylbutylcarbamoyl)-4-oxidanylidene-pyridin-3-yl]carbonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[1-cyclopentyl-5-(isopentylcarbamoyl)-4-oxo-pyridine-3-carbonyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[[1-cyclopentyl-5-[(3-methylbutylamino)-oxomethyl]-4-oxo-3-pyridinyl]-oxomethyl]amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[1-cyclopentyl-5-(3-methylbutylcarbamoyl)-4-oxopyridine-3-carbonyl]amino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[1-cyclopentyl-5-(isoamylcarbamoyl)-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:

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC(C)(C)C[NH+](C)C)C2CCCC2

Isomeric SMILES

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC(C)(C)C[NH+](C)C)C2CCCC2

InChI

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