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1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-[2-(3-methoxypropylamino)-5,6-dimethyl-benzimidazol-1-yl]ethanone

1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-[2-(3-methoxypropylamino)-5,6-dimethyl-benzimidazol-1-yl]ethanone

Systemtic Name:1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-[2-(3-methoxypropylamino)-5,6-dimethyl-benzimidazol-1-yl]ethanone
Openeye Name:1-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-[2-(3-methoxypropylamino)-5,6-dimethyl-benzimidazol-1-yl]ethanone
CAS Name:1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[2-(3-methoxypropylamino)-5,6-dimethyl-1-benzimidazolyl]ethanone
IUPAC Name:1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[2-(3-methoxypropylamino)-5,6-dimethylbenzimidazol-1-yl]ethanone
Traditional Name:1-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-[2-(3-methoxypropylamino)-5,6-dimethyl-benzimidazol-1-yl]ethanone
Formula: C29H41N3O3
MolecularWeight: 479.65414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)NCCCOC)CC(=O)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C


Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)NCCCOC)CC(=O)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C


InChI

InChI=1S/C29H41N3O3/c1-18-13-23-24(14-19(18)2)32(27(31-23)30-11-10-12-35-9)17-25(33)20-15-21(28(3,4)5)26(34)22(16-20)29(6,7)8/h13-16,34H,10-12,17H2,1-9H3,(H,30,31)


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