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

Systemtic Name: [3-[(1-cyclopentyl-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridin-3-yl)carbonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[1-cyclopentyl-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carbonyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[[1-cyclopentyl-4-oxo-5-[oxo(1-piperidinyl)methyl]-3-pyridinyl]-oxomethyl]amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[1-cyclopentyl-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carbonyl]amino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[1-cyclopentyl-4-keto-5-(piperidine-1-carbonyl)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)N2CCCCC2)C3CCCC3)C[NH+](C)C

Isomeric SMILES

CC(C)(CNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCCCC2)C3CCCC3)C[NH+](C)C

InChI

InChI=1S/C24H38N4O3/c1-24(2,17-26(3)4)16-25-22(30)19-14-28(18-10-6-7-11-18)15-20(21(19)29)23(31)27-12-8-5-9-13-27/h14-15,18H,5-13,16-17H2,1-4H3,(H,25,30)/p+1