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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=NC2=C(N1CCN(C)C)C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CCC(C)C1=NC2=C(N1CCN(C)C)C=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C18H26N4O2/c1-5-13(2)18-19-15-12-14(7-9-17(23)20-24)6-8-16(15)22(18)11-10-21(3)4/h6-9,12-13,24H,5,10-11H2,1-4H3,(H,20,23)/b9-7+