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

Systemtic Name: (E)-3-[1-(3-imidazol-1-ylpropyl)-2-phenethyl-benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-(3-imidazol-1-ylpropyl)-2-phenethyl-benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-[3-(1-imidazolyl)propyl]-2-phenethyl-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-(3-imidazol-1-ylpropyl)-2-phenethylbenzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[1-(3-imidazol-1-ylpropyl)-2-phenethyl-benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=C(N2CCCN4C=CN=C4)C=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=C(N2CCCN4C=CN=C4)C=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C24H25N5O2/c30-24(27-31)12-9-20-7-10-22-21(17-20)26-23(11-8-19-5-2-1-3-6-19)29(22)15-4-14-28-16-13-25-18-28/h1-3,5-7,9-10,12-13,16-18,31H,4,8,11,14-15H2,(H,27,30)/b12-9+