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

Systemtic Name: (E)-3-[1-(2-azanylethyl)-2-(2-methoxynonyl)benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-(2-aminoethyl)-2-(2-methoxynonyl)benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[1-(2-aminoethyl)-2-(2-methoxynonyl)-5-benzimidazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[1-(2-aminoethyl)-2-(2-methoxynonyl)benzimidazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[1-(2-aminoethyl)-2-(2-methoxynonyl)benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CC1=NC2=C(N1CCN)C=CC(=C2)C=CC(=O)NO)OC

Isomeric SMILES

CCCCCCCC(CC1=NC2=C(N1CCN)C=CC(=C2)/C=C/C(=O)NO)OC

InChI

InChI=1S/C22H34N4O3/c1-3-4-5-6-7-8-18(29-2)16-21-24-19-15-17(10-12-22(27)25-28)9-11-20(19)26(21)14-13-23/h9-12,15,18,28H,3-8,13-14,16,23H2,1-2H3,(H,25,27)/b12-10+