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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCN(C)C)C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CCCCC1=NC2=C(N1CCN(C)C)C=CC(=C2)/C=C/C(=O)NO

InChI

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