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N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-5-[6-(2,5-dimethylpyrrol-1-yl)-4-methyl-pyridin-2-yl]pentanamide

N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-5-[6-(2,5-dimethylpyrrol-1-yl)-4-methyl-pyridin-2-yl]pentanamide

Systemtic Name:N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-5-[6-(2,5-dimethylpyrrol-1-yl)-4-methyl-pyridin-2-yl]pentanamide
Openeye Name:N-(3,5-ditert-butyl-4-hydroxy-phenyl)-5-[6-(2,5-dimethylpyrrol-1-yl)-4-methyl-2-pyridyl]pentanamide
CAS Name:N-(3,5-ditert-butyl-4-hydroxyphenyl)-5-[6-(2,5-dimethyl-1-pyrrolyl)-4-methyl-2-pyridinyl]pentanamide
IUPAC Name:N-(3,5-ditert-butyl-4-hydroxyphenyl)-5-[6-(2,5-dimethylpyrrol-1-yl)-4-methylpyridin-2-yl]pentanamide
Traditional Name:N-(3,5-ditert-butyl-4-hydroxy-phenyl)-5-[6-(2,5-dimethylpyrrol-1-yl)-4-methyl-2-pyridyl]valeramide
Formula: C31H43N3O2
MolecularWeight: 489.69202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC(=CC(=N2)CCCCC(=O)NC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C)C


Isomeric SMILES

CC1=CC=C(N1C2=CC(=CC(=N2)CCCCC(=O)NC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C)C


InChI

InChI=1S/C31H43N3O2/c1-20-16-23(32-27(17-20)34-21(2)14-15-22(34)3)12-10-11-13-28(35)33-24-18-25(30(4,5)6)29(36)26(19-24)31(7,8)9/h14-19,36H,10-13H2,1-9H3,(H,33,35)


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