copper; 3,6-dihydro-2H-pyridin-1-id-2-ylcarbonyl-(1-oxidanyl-6-piperidin-1-id-2-ylcarbonylazanidyl-piperidin-2-yl)azanide; (1-oxidanyl-6-piperidin-1-id-2-ylcarbonylazanidyl-piperidin-2-yl)-piperidin-1-id-2-ylcarbonyl-azanide; piperidin-1-id-2-ylcarbonyl-(6-piperidin-1-id-2-ylcarbonylazanidylpiperidin-2-yl)azanide

Systemtic Name: copper; 3,6-dihydro-2H-pyridin-1-id-2-ylcarbonyl-(1-oxidanyl-6-piperidin-1-id-2-ylcarbonylazanidyl-piperidin-2-yl)azanide; (1-oxidanyl-6-piperidin-1-id-2-ylcarbonylazanidyl-piperidin-2-yl)-piperidin-1-id-2-ylcarbonyl-azanide; piperidin-1-id-2-ylcarbonyl-(6-piperidin-1-id-2-ylcarbonylazanidylpiperidin-2-yl)azanide Openeye Name: copper; 3,6-dihydro-2H-pyridin-1-ide-2-carbonyl-[1-hydroxy-6-(piperidin-1-ide-2-carbonylazanidyl)-2-piperidyl]azanide; [1-hydroxy-6-(piperidin-1-ide-2-carbonylazanidyl)-2-piperidyl]-(piperidin-1-ide-2-carbonyl)azanide; piperidin-1-ide-2-carbonyl-[6-(piperidin-1-ide-2-carbonylazanidyl)-2-piperidyl]azanide CAS Name: copper; [3,6-dihydro-2H-pyridin-1-id-2-yl(oxo)methyl]-[1-hydroxy-6-[oxo(2-piperidin-1-idyl)methyl]azanidyl-2-piperidinyl]azanide; [1-hydroxy-6-[oxo(2-piperidin-1-idyl)methyl]azanidyl-2-piperidinyl]-[oxo(2-piperidin-1-idyl)methyl]azanide; [oxo(2-piperidin-1-idyl)methyl]-[6-[oxo(2-piperidin-1-idyl)methyl]azanidyl-2-piperidinyl]azanide IUPAC Name: copper; 3,6-dihydro-2H-pyridin-1-ide-2-carbonyl-[1-hydroxy-6-(piperidin-1-ide-2-carbonylazanidyl)piperidin-2-yl]azanide; [1-hydroxy-6-(piperidin-1-ide-2-carbonylazanidyl)piperidin-2-yl]-(piperidin-1-ide-2-carbonyl)azanide; piperidin-1-ide-2-carbonyl-[6-(piperidin-1-ide-2-carbonylazanidyl)piperidin-2-yl]azanide Traditional Name: copper; 3,6-dihydro-2H-pyridin-1-ide-2-carbonyl-[1-hydroxy-6-(piperidin-1-ide-2-carbonylazanidyl)-2-piperidyl]azanide; [1-hydroxy-6-(piperidin-1-ide-2-carbonylazanidyl)-2-piperidyl]-(piperidin-1-ide-2-carbonyl)azanide; piperidin-1-ide-2-carbonyl-[6-(piperidin-1-ide-2-carbonylazanidyl)-2-piperidyl]azanide Formula: C68H106Cu4N20O10-16 MolecularWeight: 1617.88124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]C(C1)C(=O)[N-]C2CCCC(N2)[N-]C(=O)C3CCCC[N-]3.C1CC[N-]C(C1)C(=O)[N-]C2CCCC(N2)[N-]C(=O)C3CCCC[N-]3.C1CC[N-]C(C1)C(=O)[N-]C2CCCC(N2O)[N-]C(=O)C3CCCC[N-]3.C1CC[N-]C(C1)C(=O)[N-]C2CCCC(N2O)[N-]C(=O)C3CC=CC[N-]3.[Cu].[Cu].[Cu].[Cu]

Isomeric SMILES

C1CC[N-]C(C1)C(=O)[N-]C2CCCC(N2)[N-]C(=O)C3CCCC[N-]3.C1CC[N-]C(C1)C(=O)[N-]C2CCCC(N2)[N-]C(=O)C3CCCC[N-]3.C1CC[N-]C(C1)C(=O)[N-]C2CCCC(N2O)[N-]C(=O)C3CCCC[N-]3.C1CC[N-]C(C1)C(=O)[N-]C2CCCC(N2O)[N-]C(=O)C3CC=CC[N-]3.[Cu].[Cu].[Cu].[Cu]

InChI

InChI=1S/C17H29N5O3.C17H27N5O3.2C17H29N5O2.4Cu/c2*23-16(12-6-1-3-10-18-12)20-14-8-5-9-15(22(14)25)21-17(24)13-7-2-4-11-19-13;2*23-16(12-6-1-3-10-18-12)21-14-8-5-9-15(20-14)22-17(24)13-7-2-4-11-19-13;;;;/h12-15,25H,1-11H2,(H2,20,21,23,24);1,3,12-15,25H,2,4-11H2,(H2,20,21,23,24);2*12-15,20H,1-11H2,(H2,21,22,23,24);;;;/q4*-2;;;;/p-8