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

Systemtic Name: 2-[3-[4-[(2,6-dimethylpyridin-4-yl)methoxy]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-2-piperidin-4-yl-ethanamide Openeye Name: 2-[3-[4-[(2,6-dimethyl-4-pyridyl)methoxy]phenyl]-3-methyl-2-oxo-pyrrolidin-1-yl]-2-(4-piperidyl)ethanehydroxamic acid CAS Name: 2-[3-[4-[(2,6-dimethyl-4-pyridinyl)methoxy]phenyl]-3-methyl-2-oxo-1-pyrrolidinyl]-N-hydroxy-2-(4-piperidinyl)acetamide IUPAC Name: 2-[3-[4-[(2,6-dimethylpyridin-4-yl)methoxy]phenyl]-3-methyl-2-oxopyrrolidin-1-yl]-N-hydroxy-2-piperidin-4-ylacetamide Traditional Name: 2-[3-[4-[(2,6-dimethyl-4-pyridyl)methoxy]phenyl]-2-keto-3-methyl-pyrrolidino]-2-(4-piperidyl)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(C4CCNCC4)C(=O)NO)C

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O4/c1-17-14-19(15-18(2)28-17)16-34-22-6-4-21(5-7-22)26(3)10-13-30(25(26)32)23(24(31)29-33)20-8-11-27-12-9-20/h4-7,14-15,20,23,27,33H,8-13,16H2,1-3H3,(H,29,31)