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

Systemtic Name: (E)-3-[1-[2-(methylamino)ethyl]-2-pentyl-benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-[2-(methylamino)ethyl]-2-pentyl-benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-[2-(methylamino)ethyl]-2-pentyl-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-[2-(methylamino)ethyl]-2-pentylbenzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[2-amyl-1-[2-(methylamino)ethyl]benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=C(N1CCNC)C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CCCCCC1=NC2=C(N1CCNC)C=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C18H26N4O2/c1-3-4-5-6-17-20-15-13-14(8-10-18(23)21-24)7-9-16(15)22(17)12-11-19-2/h7-10,13,19,24H,3-6,11-12H2,1-2H3,(H,21,23)/b10-8+