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

Systemtic Name: 2-[3-azanyl-3-[4-[(2,6-dimethylpyridin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-2-piperidin-4-yl-ethanamide Openeye Name: 2-[3-amino-3-[4-[(2,6-dimethyl-4-pyridyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]-2-(4-piperidyl)ethanehydroxamic acid CAS Name: 2-[3-amino-3-[4-[(2,6-dimethyl-4-pyridinyl)methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxy-2-(4-piperidinyl)acetamide IUPAC Name: 2-[3-amino-3-[4-[(2,6-dimethylpyridin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-2-piperidin-4-ylacetamide Traditional Name: 2-[3-amino-3-[4-[(2,6-dimethyl-4-pyridyl)methoxy]phenyl]-2-keto-pyrrolidino]-2-(4-piperidyl)ethanehydroxamic acid Formula: C25H33N5O4 MolecularWeight: 467.56062

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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(C4CCNCC4)C(=O)NO)N

Isomeric SMILES

CC1=CC(=CC(=N1)C)COC2=CC=C(C=C2)C3(CCN(C3=O)C(C4CCNCC4)C(=O)NO)N

InChI

InChI=1S/C25H33N5O4/c1-16-13-18(14-17(2)28-16)15-34-21-5-3-20(4-6-21)25(26)9-12-30(24(25)32)22(23(31)29-33)19-7-10-27-11-8-19/h3-6,13-14,19,22,27,33H,7-12,15,26H2,1-2H3,(H,29,31)