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

Systemtic Name: N-(2-azanyl-3,5-ditert-butyl-4-oxidanyl-phenyl)-4-methyl-2-pyridin-2-yl-pentanamide Openeye Name: N-(2-amino-3,5-ditert-butyl-4-hydroxy-phenyl)-4-methyl-2-(2-pyridyl)pentanamide CAS Name: N-(2-amino-3,5-ditert-butyl-4-hydroxyphenyl)-4-methyl-2-(2-pyridinyl)pentanamide IUPAC Name: N-(2-amino-3,5-ditert-butyl-4-hydroxyphenyl)-4-methyl-2-pyridin-2-ylpentanamide Traditional Name: N-(2-amino-3,5-ditert-butyl-4-hydroxy-phenyl)-4-methyl-2-(2-pyridyl)valeramide Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=N1)C(=O)NC2=C(C(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)N

Isomeric SMILES

CC(C)CC(C1=CC=CC=N1)C(=O)NC2=C(C(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)N

InChI

InChI=1S/C25H37N3O2/c1-15(2)13-16(18-11-9-10-12-27-18)23(30)28-19-14-17(24(3,4)5)22(29)20(21(19)26)25(6,7)8/h9-12,14-16,29H,13,26H2,1-8H3,(H,28,30)