(E)-3-[4-[1-(2-imidazol-1-ylethyl)pyrrolidin-2-yl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[1-(2-imidazol-1-ylethyl)pyrrolidin-2-yl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[1-(2-imidazol-1-ylethyl)pyrrolidin-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[1-[2-(1-imidazolyl)ethyl]-2-pyrrolidinyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[1-(2-imidazol-1-ylethyl)pyrrolidin-2-yl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[1-(2-imidazol-1-ylethyl)pyrrolidin-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C18H22N4O2 MolecularWeight: 326.39288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCN2C=CN=C2)C3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1CC(N(C1)CCN2C=CN=C2)C3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C18H22N4O2/c23-18(20-24)8-5-15-3-6-16(7-4-15)17-2-1-10-22(17)13-12-21-11-9-19-14-21/h3-9,11,14,17,24H,1-2,10,12-13H2,(H,20,23)/b8-5+