(E)-3-[2-(2-methylpropyl)-1-(2-pyridin-2-ylethyl)benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[2-(2-methylpropyl)-1-(2-pyridin-2-ylethyl)benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2-isobutyl-1-[2-(2-pyridyl)ethyl]benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[2-(2-methylpropyl)-1-[2-(2-pyridinyl)ethyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[2-(2-methylpropyl)-1-(2-pyridin-2-ylethyl)benzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[2-isobutyl-1-[2-(2-pyridyl)ethyl]benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=C(N1CCC3=CC=CC=N3)C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CC(C)CC1=NC2=C(N1CCC3=CC=CC=N3)C=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C21H24N4O2/c1-15(2)13-20-23-18-14-16(7-9-21(26)24-27)6-8-19(18)25(20)12-10-17-5-3-4-11-22-17/h3-9,11,14-15,27H,10,12-13H2,1-2H3,(H,24,26)/b9-7+