(E)-3-[3-[1-(1-ethylpiperidin-3-yl)-4,5-dimethyl-imidazol-2-yl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[1-(1-ethylpiperidin-3-yl)-4,5-dimethyl-imidazol-2-yl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[1-(1-ethyl-3-piperidyl)-4,5-dimethyl-imidazol-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-[1-(1-ethyl-3-piperidinyl)-4,5-dimethyl-2-imidazolyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-[1-(1-ethylpiperidin-3-yl)-4,5-dimethylimidazol-2-yl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-[1-(1-ethyl-3-piperidyl)-4,5-dimethyl-imidazol-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)N2C(=C(N=C2C3=CC(=CC=C3)C=CC(=O)NO)C)C

Isomeric SMILES

CCN1CCCC(C1)N2C(=C(N=C2C3=CC(=CC=C3)/C=C/C(=O)NO)C)C

InChI

InChI=1S/C21H28N4O2/c1-4-24-12-6-9-19(14-24)25-16(3)15(2)22-21(25)18-8-5-7-17(13-18)10-11-20(26)23-27/h5,7-8,10-11,13,19,27H,4,6,9,12,14H2,1-3H3,(H,23,26)/b11-10+