(E)-3-[1-[3-(dimethylamino)-2-methyl-propyl]-2-phenethyl-benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-[3-(dimethylamino)-2-methyl-propyl]-2-phenethyl-benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-[3-(dimethylamino)-2-methyl-propyl]-2-phenethyl-benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[1-[3-(dimethylamino)-2-methylpropyl]-2-phenethyl-5-benzimidazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[1-[3-(dimethylamino)-2-methylpropyl]-2-phenethylbenzimidazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[1-[3-(dimethylamino)-2-methyl-propyl]-2-phenethyl-benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C24H30N4O2 MolecularWeight: 406.5206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(C=C(C=C2)C=CC(=O)NO)N=C1CCC3=CC=CC=C3)CN(C)C

Isomeric SMILES

CC(CN1C2=C(C=C(C=C2)/C=C/C(=O)NO)N=C1CCC3=CC=CC=C3)CN(C)C

InChI

InChI=1S/C24H30N4O2/c1-18(16-27(2)3)17-28-22-12-9-20(11-14-24(29)26-30)15-21(22)25-23(28)13-10-19-7-5-4-6-8-19/h4-9,11-12,14-15,18,30H,10,13,16-17H2,1-3H3,(H,26,29)/b14-11+