2-[1-[2-(4-tert-butylphenyl)-2-methyl-propyl]benzimidazol-2-yl]-N-oxidanyl-butanamide

Systemtic Name: 2-[1-[2-(4-tert-butylphenyl)-2-methyl-propyl]benzimidazol-2-yl]-N-oxidanyl-butanamide Openeye Name: 2-[1-[2-(4-tert-butylphenyl)-2-methyl-propyl]benzimidazol-2-yl]butanehydroxamic acid CAS Name: 2-[1-[2-(4-tert-butylphenyl)-2-methylpropyl]-2-benzimidazolyl]-N-hydroxybutanamide IUPAC Name: 2-[1-[2-(4-tert-butylphenyl)-2-methylpropyl]benzimidazol-2-yl]-N-hydroxybutanamide Traditional Name: 2-[1-[2-(4-tert-butylphenyl)-2-methyl-propyl]benzimidazol-2-yl]butanehydroxamic acid Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CC(C)(C)C3=CC=C(C=C3)C(C)(C)C)C(=O)NO

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CC(C)(C)C3=CC=C(C=C3)C(C)(C)C)C(=O)NO

InChI

InChI=1S/C25H33N3O2/c1-7-19(23(29)27-30)22-26-20-10-8-9-11-21(20)28(22)16-25(5,6)18-14-12-17(13-15-18)24(2,3)4/h8-15,19,30H,7,16H2,1-6H3,(H,27,29)