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

Systemtic Name: (E)-3-[3-[5-methyl-1-(1-methylpiperidin-3-yl)-4-phenyl-imidazol-2-yl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[5-methyl-1-(1-methyl-3-piperidyl)-4-phenyl-imidazol-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[5-methyl-1-(1-methyl-3-piperidinyl)-4-phenyl-2-imidazolyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[5-methyl-1-(1-methylpiperidin-3-yl)-4-phenylimidazol-2-yl]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[5-methyl-1-(1-methyl-3-piperidyl)-4-phenyl-imidazol-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1C2CCCN(C2)C)C3=CC(=CC=C3)C=CC(=O)NO)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(N1C2CCCN(C2)C)C3=CC(=CC=C3)/C=C/C(=O)NO)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O2/c1-18-24(20-9-4-3-5-10-20)26-25(29(18)22-12-7-15-28(2)17-22)21-11-6-8-19(16-21)13-14-23(30)27-31/h3-6,8-11,13-14,16,22,31H,7,12,15,17H2,1-2H3,(H,27,30)/b14-13+