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

Systemtic Name: (E)-3-[1-[2-(methylamino)ethyl]-2-octyl-benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-[2-(methylamino)ethyl]-2-octyl-benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-[2-(methylamino)ethyl]-2-octyl-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-[2-(methylamino)ethyl]-2-octylbenzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[1-[2-(methylamino)ethyl]-2-octyl-benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NC2=C(N1CCNC)C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CCCCCCCCC1=NC2=C(N1CCNC)C=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C21H32N4O2/c1-3-4-5-6-7-8-9-20-23-18-16-17(11-13-21(26)24-27)10-12-19(18)25(20)15-14-22-2/h10-13,16,22,27H,3-9,14-15H2,1-2H3,(H,24,26)/b13-11+