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

Systemtic Name: (E)-N-oxidanyl-3-[1-(2-piperidin-1-ylethyl)benzimidazol-5-yl]prop-2-enamide Openeye Name: (E)-3-[1-[2-(1-piperidyl)ethyl]benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-[2-(1-piperidinyl)ethyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-(2-piperidin-1-ylethyl)benzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[1-(2-piperidinoethyl)benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C=NC3=C2C=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1CCN(CC1)CCN2C=NC3=C2C=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C17H22N4O2/c22-17(19-23)7-5-14-4-6-16-15(12-14)18-13-21(16)11-10-20-8-2-1-3-9-20/h4-7,12-13,23H,1-3,8-11H2,(H,19,22)/b7-5+