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2,6-dimethyl-N3,N5-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,4-dihydropyridine-3,5-dicarboxamide

2,6-dimethyl-N3,N5-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name:2,6-dimethyl-N3,N5-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,4-dihydropyridine-3,5-dicarboxamide
Openeye Name:2,6-dimethyl-N3,N5-bis(2,2,6,6-tetramethyl-4-piperidyl)-1,4-dihydropyridine-3,5-dicarboxamide
CAS Name:2,6-dimethyl-N3,N5-bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,4-dihydropyridine-3,5-dicarboxamide
IUPAC Name:2,6-dimethyl-3-N,5-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,4-dihydropyridine-3,5-dicarboxamide
Traditional Name:2,6-dimethyl-N,N'-bis(2,2,6,6-tetramethyl-4-piperidyl)-1,4-dihydropyridine-3,5-dicarboxamide
Formula: C27H47N5O2
MolecularWeight: 473.69438
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=C(N1)C)C(=O)NC2CC(NC(C2)(C)C)(C)C)C(=O)NC3CC(NC(C3)(C)C)(C)C


Isomeric SMILES

CC1=C(CC(=C(N1)C)C(=O)NC2CC(NC(C2)(C)C)(C)C)C(=O)NC3CC(NC(C3)(C)C)(C)C


InChI

InChI=1S/C27H47N5O2/c1-16-20(22(33)29-18-12-24(3,4)31-25(5,6)13-18)11-21(17(2)28-16)23(34)30-19-14-26(7,8)32-27(9,10)15-19/h18-19,28,31-32H,11-15H2,1-10H3,(H,29,33)(H,30,34)


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