1-[2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylamino]ethyl]-2-methyl-3-oxidanyl-pyridin-4-one

Systemtic Name: 1-[2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylamino]ethyl]-2-methyl-3-oxidanyl-pyridin-4-one Openeye Name: 1-[2-[(3,5-ditert-butyl-4-hydroxy-phenyl)methylamino]ethyl]-3-hydroxy-2-methyl-pyridin-4-one CAS Name: 1-[2-[(3,5-ditert-butyl-4-hydroxyphenyl)methylamino]ethyl]-3-hydroxy-2-methyl-4-pyridinone IUPAC Name: 1-[2-[(3,5-ditert-butyl-4-hydroxyphenyl)methylamino]ethyl]-3-hydroxy-2-methylpyridin-4-one Traditional Name: 1-[2-[(3,5-ditert-butyl-4-hydroxy-benzyl)amino]ethyl]-3-hydroxy-2-methyl-4-pyridone Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CCNCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)O

Isomeric SMILES

CC1=C(C(=O)C=CN1CCNCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)O

InChI

InChI=1S/C23H34N2O3/c1-15-20(27)19(26)8-10-25(15)11-9-24-14-16-12-17(22(2,3)4)21(28)18(13-16)23(5,6)7/h8,10,12-13,24,27-28H,9,11,14H2,1-7H3