(E)-3-[3-[1-(1-ethylpiperidin-3-yl)benzimidazol-2-yl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[1-(1-ethylpiperidin-3-yl)benzimidazol-2-yl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[1-(1-ethyl-3-piperidyl)benzimidazol-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-[1-(1-ethyl-3-piperidinyl)-2-benzimidazolyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-[1-(1-ethylpiperidin-3-yl)benzimidazol-2-yl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-[1-(1-ethyl-3-piperidyl)benzimidazol-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)N2C3=CC=CC=C3N=C2C4=CC(=CC=C4)C=CC(=O)NO

Isomeric SMILES

CCN1CCCC(C1)N2C3=CC=CC=C3N=C2C4=CC(=CC=C4)/C=C/C(=O)NO

InChI

InChI=1S/C23H26N4O2/c1-2-26-14-6-9-19(16-26)27-21-11-4-3-10-20(21)24-23(27)18-8-5-7-17(15-18)12-13-22(28)25-29/h3-5,7-8,10-13,15,19,29H,2,6,9,14,16H2,1H3,(H,25,28)/b13-12+