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

Systemtic Name: (E)-3-[3-[1-(1-ethylpiperidin-3-yl)-5-methyl-4-phenyl-imidazol-2-yl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[1-(1-ethyl-3-piperidyl)-5-methyl-4-phenyl-imidazol-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-[1-(1-ethyl-3-piperidinyl)-5-methyl-4-phenyl-2-imidazolyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-[1-(1-ethylpiperidin-3-yl)-5-methyl-4-phenylimidazol-2-yl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-[1-(1-ethyl-3-piperidyl)-5-methyl-4-phenyl-imidazol-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)N2C(=C(N=C2C3=CC(=CC=C3)C=CC(=O)NO)C4=CC=CC=C4)C

Isomeric SMILES

CCN1CCCC(C1)N2C(=C(N=C2C3=CC(=CC=C3)/C=C/C(=O)NO)C4=CC=CC=C4)C

InChI

InChI=1S/C26H30N4O2/c1-3-29-16-8-13-23(18-29)30-19(2)25(21-10-5-4-6-11-21)27-26(30)22-12-7-9-20(17-22)14-15-24(31)28-32/h4-7,9-12,14-15,17,23,32H,3,8,13,16,18H2,1-2H3,(H,28,31)/b15-14+