4,4-bis(3-tert-butyl-4-oxidanyl-phenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide

Systemtic Name: 4,4-bis(3-tert-butyl-4-oxidanyl-phenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide Openeye Name: 4,4-bis(3-tert-butyl-4-hydroxy-phenyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)pentanamide CAS Name: 4,4-bis(3-tert-butyl-4-hydroxyphenyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)pentanamide IUPAC Name: 4,4-bis(3-tert-butyl-4-hydroxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide Traditional Name: 4,4-bis(3-tert-butyl-4-hydroxy-phenyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)valeramide Formula: C34H52N2O3 MolecularWeight: 536.78828

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)CCC(C)(C2=CC(=C(C=C2)O)C(C)(C)C)C3=CC(=C(C=C3)O)C(C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)CCC(C)(C2=CC(=C(C=C2)O)C(C)(C)C)C3=CC(=C(C=C3)O)C(C)(C)C)C

InChI

InChI=1S/C34H52N2O3/c1-30(2,3)25-18-22(12-14-27(25)37)34(11,23-13-15-28(38)26(19-23)31(4,5)6)17-16-29(39)35-24-20-32(7,8)36-33(9,10)21-24/h12-15,18-19,24,36-38H,16-17,20-21H2,1-11H3,(H,35,39)