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

Systemtic Name: (E)-N-oxidanyl-3-[2-(2-phenylpropyl)-1-(2-pyridin-2-ylethyl)benzimidazol-5-yl]prop-2-enamide Openeye Name: (E)-3-[2-(2-phenylpropyl)-1-[2-(2-pyridyl)ethyl]benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[2-(2-phenylpropyl)-1-[2-(2-pyridinyl)ethyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[2-(2-phenylpropyl)-1-(2-pyridin-2-ylethyl)benzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[2-(2-phenylpropyl)-1-[2-(2-pyridyl)ethyl]benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=C(N1CCC3=CC=CC=N3)C=CC(=C2)C=CC(=O)NO)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=NC2=C(N1CCC3=CC=CC=N3)C=CC(=C2)/C=C/C(=O)NO)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2/c1-19(21-7-3-2-4-8-21)17-25-28-23-18-20(11-13-26(31)29-32)10-12-24(23)30(25)16-14-22-9-5-6-15-27-22/h2-13,15,18-19,32H,14,16-17H2,1H3,(H,29,31)/b13-11+