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

Systemtic Name: 2-(6-azanyl-4-methyl-pyridin-2-yl)-N-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanamide hydrochloride Openeye Name: 2-(6-amino-4-methyl-2-pyridyl)-N-(3,5-ditert-butyl-4-hydroxy-phenyl)acetamide hydrochloride CAS Name: 2-(6-amino-4-methyl-2-pyridinyl)-N-(3,5-ditert-butyl-4-hydroxyphenyl)acetamide hydrochloride IUPAC Name: 2-(6-amino-4-methylpyridin-2-yl)-N-(3,5-ditert-butyl-4-hydroxyphenyl)acetamide hydrochloride Traditional Name: 2-(6-amino-4-methyl-2-pyridyl)-N-(3,5-ditert-butyl-4-hydroxy-phenyl)acetamide hydrochloride Formula: C22H32ClN3O2 MolecularWeight: 405.96138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O2.ClH/c1-13-8-14(24-18(23)9-13)12-19(26)25-15-10-16(21(2,3)4)20(27)17(11-15)22(5,6)7;/h8-11,27H,12H2,1-7H3,(H2,23,24)(H,25,26);1H