3-[[1-cyclopentyl-5-(3-methylbutylcarbamoyl)-4-oxidanylidene-pyridin-3-yl]carbonyl-methyl-amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[1-cyclopentyl-5-(3-methylbutylcarbamoyl)-4-oxidanylidene-pyridin-3-yl]carbonyl-methyl-amino]propyl-dimethyl-azanium Openeye Name: 3-[[1-cyclopentyl-5-(isopentylcarbamoyl)-4-oxo-pyridine-3-carbonyl]-methyl-amino]propyl-dimethyl-ammonium CAS Name: 3-[[[1-cyclopentyl-5-[(3-methylbutylamino)-oxomethyl]-4-oxo-3-pyridinyl]-oxomethyl]-methylamino]propyl-dimethylammonium IUPAC Name: 3-[[1-cyclopentyl-5-(3-methylbutylcarbamoyl)-4-oxopyridine-3-carbonyl]-methylamino]propyl-dimethylazanium Traditional Name: 3-[[1-cyclopentyl-5-(isoamylcarbamoyl)-4-keto-nicotinoyl]-methyl-amino]propyl-dimethyl-ammonium Formula: C23H39N4O3+ MolecularWeight: 419.58076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38N4O3/c1-17(2)11-12-24-22(29)19-15-27(18-9-6-7-10-18)16-20(21(19)28)23(30)26(5)14-8-13-25(3)4/h15-18H,6-14H2,1-5H3,(H,24,29)/p+1