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N-butyl-3,5-ditert-butyl-N-(1-methanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)-4-oxidanyl-benzamide

N-butyl-3,5-ditert-butyl-N-(1-methanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)-4-oxidanyl-benzamide

Systemtic Name:N-butyl-3,5-ditert-butyl-N-(1-methanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)-4-oxidanyl-benzamide
Openeye Name:N-butyl-3,5-ditert-butyl-N-(1-formyl-2,2,6,6-tetramethyl-4-piperidyl)-4-hydroxy-benzamide
CAS Name:N-butyl-3,5-ditert-butyl-N-(1-formyl-2,2,6,6-tetramethyl-4-piperidinyl)-4-hydroxybenzamide
IUPAC Name:N-butyl-3,5-ditert-butyl-N-(1-formyl-2,2,6,6-tetramethylpiperidin-4-yl)-4-hydroxybenzamide
Traditional Name:N-butyl-3,5-ditert-butyl-N-(1-formyl-2,2,6,6-tetramethyl-4-piperidyl)-4-hydroxy-benzamide
Formula: C29H48N2O3
MolecularWeight: 472.70302
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CC(N(C(C1)(C)C)C=O)(C)C)C(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C


Isomeric SMILES

CCCCN(C1CC(N(C(C1)(C)C)C=O)(C)C)C(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C


InChI

InChI=1S/C29H48N2O3/c1-12-13-14-30(21-17-28(8,9)31(19-32)29(10,11)18-21)25(34)20-15-22(26(2,3)4)24(33)23(16-20)27(5,6)7/h15-16,19,21,33H,12-14,17-18H2,1-11H3


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