(E)-3-[2-(2-methylpropyl)-1-(3-oxidanylpropyl)benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[2-(2-methylpropyl)-1-(3-oxidanylpropyl)benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-(3-hydroxypropyl)-2-isobutyl-benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-(3-hydroxypropyl)-2-(2-methylpropyl)-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-(3-hydroxypropyl)-2-(2-methylpropyl)benzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[1-(3-hydroxypropyl)-2-isobutyl-benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C17H23N3O3 MolecularWeight: 317.38282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=C(N1CCCO)C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CC(C)CC1=NC2=C(N1CCCO)C=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C17H23N3O3/c1-12(2)10-16-18-14-11-13(5-7-17(22)19-23)4-6-15(14)20(16)8-3-9-21/h4-7,11-12,21,23H,3,8-10H2,1-2H3,(H,19,22)/b7-5+