6-(6-azanyl-4-methyl-pyridin-2-yl)-N-(3,5-ditert-butyl-4-oxidanyl-phenyl)hexanamide

Systemtic Name: 6-(6-azanyl-4-methyl-pyridin-2-yl)-N-(3,5-ditert-butyl-4-oxidanyl-phenyl)hexanamide Openeye Name: 6-(6-amino-4-methyl-2-pyridyl)-N-(3,5-ditert-butyl-4-hydroxy-phenyl)hexanamide CAS Name: 6-(6-amino-4-methyl-2-pyridinyl)-N-(3,5-ditert-butyl-4-hydroxyphenyl)hexanamide IUPAC Name: 6-(6-amino-4-methylpyridin-2-yl)-N-(3,5-ditert-butyl-4-hydroxyphenyl)hexanamide Traditional Name: 6-(6-amino-4-methyl-2-pyridyl)-N-(3,5-ditert-butyl-4-hydroxy-phenyl)hexanamide Formula: C26H39N3O2 MolecularWeight: 425.60676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)N)CCCCCC(=O)NC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=NC(=C1)N)CCCCCC(=O)NC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C26H39N3O2/c1-17-13-18(28-22(27)14-17)11-9-8-10-12-23(30)29-19-15-20(25(2,3)4)24(31)21(16-19)26(5,6)7/h13-16,31H,8-12H2,1-7H3,(H2,27,28)(H,29,30)