7-(6-azanyl-4-methyl-pyridin-2-yl)-N-(3,5-ditert-butyl-4-oxidanyl-phenyl)heptanamide hydrochloride

Systemtic Name: 7-(6-azanyl-4-methyl-pyridin-2-yl)-N-(3,5-ditert-butyl-4-oxidanyl-phenyl)heptanamide hydrochloride Openeye Name: 7-(6-amino-4-methyl-2-pyridyl)-N-(3,5-ditert-butyl-4-hydroxy-phenyl)heptanamide hydrochloride CAS Name: 7-(6-amino-4-methyl-2-pyridinyl)-N-(3,5-ditert-butyl-4-hydroxyphenyl)heptanamide hydrochloride IUPAC Name: 7-(6-amino-4-methylpyridin-2-yl)-N-(3,5-ditert-butyl-4-hydroxyphenyl)heptanamide hydrochloride Traditional Name: 7-(6-amino-4-methyl-2-pyridyl)-N-(3,5-ditert-butyl-4-hydroxy-phenyl)enanthamide hydrochloride Formula: C27H42ClN3O2 MolecularWeight: 476.09428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H41N3O2.ClH/c1-18-14-19(29-23(28)15-18)12-10-8-9-11-13-24(31)30-20-16-21(26(2,3)4)25(32)22(17-20)27(5,6)7;/h14-17,32H,8-13H2,1-7H3,(H2,28,29)(H,30,31);1H