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

Systemtic Name: (E)-3-[2-cyclohexyl-1-(3-oxidanylpropyl)benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2-cyclohexyl-1-(3-hydroxypropyl)benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[2-cyclohexyl-1-(3-hydroxypropyl)-5-benzimidazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[2-cyclohexyl-1-(3-hydroxypropyl)benzimidazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[2-cyclohexyl-1-(3-hydroxypropyl)benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=C(N2CCCO)C=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1CCC(CC1)C2=NC3=C(N2CCCO)C=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C19H25N3O3/c23-12-4-11-22-17-9-7-14(8-10-18(24)21-25)13-16(17)20-19(22)15-5-2-1-3-6-15/h7-10,13,15,23,25H,1-6,11-12H2,(H,21,24)/b10-8+