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

Systemtic Name: N-(2-azanyl-3,5-ditert-butyl-4-oxidanyl-phenyl)-2-pyridin-2-yl-pentanamide hydrochloride Openeye Name: N-(2-amino-3,5-ditert-butyl-4-hydroxy-phenyl)-2-(2-pyridyl)pentanamide hydrochloride CAS Name: N-(2-amino-3,5-ditert-butyl-4-hydroxyphenyl)-2-(2-pyridinyl)pentanamide hydrochloride IUPAC Name: N-(2-amino-3,5-ditert-butyl-4-hydroxyphenyl)-2-pyridin-2-ylpentanamide hydrochloride Traditional Name: N-(2-amino-3,5-ditert-butyl-4-hydroxy-phenyl)-2-(2-pyridyl)valeramide hydrochloride Formula: C24H36ClN3O2 MolecularWeight: 434.01454

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=N1)C(=O)NC2=C(C(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)N.Cl

Isomeric SMILES

CCCC(C1=CC=CC=N1)C(=O)NC2=C(C(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)N.Cl

InChI

InChI=1S/C24H35N3O2.ClH/c1-8-11-15(17-12-9-10-13-26-17)22(29)27-18-14-16(23(2,3)4)21(28)19(20(18)25)24(5,6)7;/h9-10,12-15,28H,8,11,25H2,1-7H3,(H,27,29);1H