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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H41N3O2.ClH/c1-18(11-10-13-28)15-20(23-12-8-9-14-29-23)25(32)30-19-16-21(26(2,3)4)24(31)22(17-19)27(5,6)7;/h8-9,12,14,16-18,20,31H,10-11,13,15,28H2,1-7H3,(H,30,32);1H