(E)-3-[1-[2-(ethylamino)ethyl]-2-pentyl-benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-[2-(ethylamino)ethyl]-2-pentyl-benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-[2-(ethylamino)ethyl]-2-pentyl-benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[1-[2-(ethylamino)ethyl]-2-pentyl-5-benzimidazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[1-[2-(ethylamino)ethyl]-2-pentylbenzimidazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[2-amyl-1-[2-(ethylamino)ethyl]benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=C(N1CCNCC)C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CCCCCC1=NC2=C(N1CCNCC)C=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C19H28N4O2/c1-3-5-6-7-18-21-16-14-15(9-11-19(24)22-25)8-10-17(16)23(18)13-12-20-4-2/h8-11,14,20,25H,3-7,12-13H2,1-2H3,(H,22,24)/b11-9+