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

Systemtic Name: (E)-N-oxidanyl-3-[2-phenethyl-1-(2-pyridin-2-ylethyl)benzimidazol-5-yl]prop-2-enamide Openeye Name: (E)-3-[2-phenethyl-1-[2-(2-pyridyl)ethyl]benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[2-phenethyl-1-[2-(2-pyridinyl)ethyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[2-phenethyl-1-(2-pyridin-2-ylethyl)benzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[2-phenethyl-1-[2-(2-pyridyl)ethyl]benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=C(N2CCC4=CC=CC=N4)C=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=C(N2CCC4=CC=CC=N4)C=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C25H24N4O2/c30-25(28-31)14-11-20-9-12-23-22(18-20)27-24(13-10-19-6-2-1-3-7-19)29(23)17-15-21-8-4-5-16-26-21/h1-9,11-12,14,16,18,31H,10,13,15,17H2,(H,28,30)/b14-11+