(E)-3-[2-cyclohexyl-1-[3-(dimethylamino)-2,2-dimethyl-propyl]benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[2-cyclohexyl-1-[3-(dimethylamino)-2,2-dimethyl-propyl]benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2-cyclohexyl-1-[3-(dimethylamino)-2,2-dimethyl-propyl]benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[2-cyclohexyl-1-[3-(dimethylamino)-2,2-dimethylpropyl]-5-benzimidazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[2-cyclohexyl-1-[3-(dimethylamino)-2,2-dimethylpropyl]benzimidazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[2-cyclohexyl-1-[3-(dimethylamino)-2,2-dimethyl-propyl]benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C23H34N4O2 MolecularWeight: 398.54166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C2=C(C=C(C=C2)C=CC(=O)NO)N=C1C3CCCCC3)CN(C)C

Isomeric SMILES

CC(C)(CN1C2=C(C=C(C=C2)/C=C/C(=O)NO)N=C1C3CCCCC3)CN(C)C

InChI

InChI=1S/C23H34N4O2/c1-23(2,15-26(3)4)16-27-20-12-10-17(11-13-21(28)25-29)14-19(20)24-22(27)18-8-6-5-7-9-18/h10-14,18,29H,5-9,15-16H2,1-4H3,(H,25,28)/b13-11+