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

Systemtic Name: (E)-3-[1-(2-dimethylaminoethyl)-2-(3,3-dimethylbutyl)benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-(2-dimethylaminoethyl)-2-(3,3-dimethylbutyl)benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[1-(2-dimethylaminoethyl)-2-(3,3-dimethylbutyl)-5-benzimidazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[1-(2-dimethylaminoethyl)-2-(3,3-dimethylbutyl)benzimidazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[1-(2-dimethylaminoethyl)-2-(3,3-dimethylbutyl)benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCC1=NC2=C(N1CCN(C)C)C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CC(C)(C)CCC1=NC2=C(N1CCN(C)C)C=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C20H30N4O2/c1-20(2,3)11-10-18-21-16-14-15(7-9-19(25)22-26)6-8-17(16)24(18)13-12-23(4)5/h6-9,14,26H,10-13H2,1-5H3,(H,22,25)/b9-7+