2-[3-azanyl-3-[4-[(2,6-dimethylpyridin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-2-cyclohexyl-N-oxidanyl-ethanamide

Systemtic Name: 2-[3-azanyl-3-[4-[(2,6-dimethylpyridin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-2-cyclohexyl-N-oxidanyl-ethanamide Openeye Name: 2-[3-amino-3-[4-[(2,6-dimethyl-4-pyridyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]-2-cyclohexyl-ethanehydroxamic acid CAS Name: 2-[3-amino-3-[4-[(2,6-dimethyl-4-pyridinyl)methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-2-cyclohexyl-N-hydroxyacetamide IUPAC Name: 2-[3-amino-3-[4-[(2,6-dimethylpyridin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-2-cyclohexyl-N-hydroxyacetamide Traditional Name: 2-[3-amino-3-[4-[(2,6-dimethyl-4-pyridyl)methoxy]phenyl]-2-keto-pyrrolidino]-2-cyclohexyl-ethanehydroxamic acid Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)COC2=CC=C(C=C2)C3(CCN(C3=O)C(C4CCCCC4)C(=O)NO)N

Isomeric SMILES

CC1=CC(=CC(=N1)C)COC2=CC=C(C=C2)C3(CCN(C3=O)C(C4CCCCC4)C(=O)NO)N

InChI

InChI=1S/C26H34N4O4/c1-17-14-19(15-18(2)28-17)16-34-22-10-8-21(9-11-22)26(27)12-13-30(25(26)32)23(24(31)29-33)20-6-4-3-5-7-20/h8-11,14-15,20,23,33H,3-7,12-13,16,27H2,1-2H3,(H,29,31)