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

Systemtic Name: 5-(6-azanyl-4-methyl-pyridin-2-yl)-N-(3,5-ditert-butyl-4-oxidanyl-phenyl)pentanamide hydrochloride Openeye Name: 5-(6-amino-4-methyl-2-pyridyl)-N-(3,5-ditert-butyl-4-hydroxy-phenyl)pentanamide hydrochloride CAS Name: 5-(6-amino-4-methyl-2-pyridinyl)-N-(3,5-ditert-butyl-4-hydroxyphenyl)pentanamide hydrochloride IUPAC Name: 5-(6-amino-4-methylpyridin-2-yl)-N-(3,5-ditert-butyl-4-hydroxyphenyl)pentanamide hydrochloride Traditional Name: 5-(6-amino-4-methyl-2-pyridyl)-N-(3,5-ditert-butyl-4-hydroxy-phenyl)valeramide hydrochloride Formula: C25H38ClN3O2 MolecularWeight: 448.04112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37N3O2.ClH/c1-16-12-17(27-21(26)13-16)10-8-9-11-22(29)28-18-14-19(24(2,3)4)23(30)20(15-18)25(5,6)7;/h12-15,30H,8-11H2,1-7H3,(H2,26,27)(H,28,29);1H