6-[[4-(4-cyano-2-methyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-N-oxidanyl-7-azaspiro[2.5]octane-5-carboxamide

Systemtic Name: 6-[[4-(4-cyano-2-methyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-N-oxidanyl-7-azaspiro[2.5]octane-5-carboxamide Openeye Name: 6-[4-(4-cyano-2-methyl-phenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-7-azaspiro[2.5]octane-5-carbohydroxamic acid CAS Name: 6-[[4-(4-cyano-2-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-N-hydroxy-7-azaspiro[2.5]octane-5-carboxamide IUPAC Name: 6-[4-(4-cyano-2-methylphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-N-hydroxy-7-azaspiro[2.5]octane-5-carboxamide Traditional Name: 6-[4-(4-cyano-2-methyl-phenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-7-azaspiro[2.5]octane-5-carbohydroxamic acid Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#N)C2=CCN(CC2)C(=O)C3C(CC4(CC4)CN3)C(=O)NO

Isomeric SMILES

CC1=C(C=CC(=C1)C#N)C2=CCN(CC2)C(=O)C3C(CC4(CC4)CN3)C(=O)NO

InChI

InChI=1S/C22H26N4O3/c1-14-10-15(12-23)2-3-17(14)16-4-8-26(9-5-16)21(28)19-18(20(27)25-29)11-22(6-7-22)13-24-19/h2-4,10,18-19,24,29H,5-9,11,13H2,1H3,(H,25,27)