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

Systemtic Name: (E)-N-oxidanyl-3-[1-[1-(3-phenylpropyl)piperidin-3-yl]benzimidazol-5-yl]prop-2-enamide Openeye Name: (E)-3-[1-[1-(3-phenylpropyl)-3-piperidyl]benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-[1-(3-phenylpropyl)-3-piperidinyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-[1-(3-phenylpropyl)piperidin-3-yl]benzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[1-[1-(3-phenylpropyl)-3-piperidyl]benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C24H28N4O2 MolecularWeight: 404.50472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCC2=CC=CC=C2)N3C=NC4=C3C=CC(=C4)C=CC(=O)NO

Isomeric SMILES

C1CC(CN(C1)CCCC2=CC=CC=C2)N3C=NC4=C3C=CC(=C4)/C=C/C(=O)NO

InChI

InChI=1S/C24H28N4O2/c29-24(26-30)13-11-20-10-12-23-22(16-20)25-18-28(23)21-9-5-15-27(17-21)14-4-8-19-6-2-1-3-7-19/h1-3,6-7,10-13,16,18,21,30H,4-5,8-9,14-15,17H2,(H,26,29)/b13-11+