1-(2-cyclohexylethyl)-4-[3-[3-(hydroxymethyl)-6-methoxy-quinolin-4-yl]-3-oxidanyl-propyl]-N-oxidanyl-piperidine-4-carboxamide

Systemtic Name: 1-(2-cyclohexylethyl)-4-[3-[3-(hydroxymethyl)-6-methoxy-quinolin-4-yl]-3-oxidanyl-propyl]-N-oxidanyl-piperidine-4-carboxamide Openeye Name: 1-(2-cyclohexylethyl)-4-[3-hydroxy-3-[3-(hydroxymethyl)-6-methoxy-4-quinolyl]propyl]piperidine-4-carbohydroxamic acid CAS Name: 1-(2-cyclohexylethyl)-N-hydroxy-4-[3-hydroxy-3-[3-(hydroxymethyl)-6-methoxy-4-quinolinyl]propyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-cyclohexylethyl)-N-hydroxy-4-[3-hydroxy-3-[3-(hydroxymethyl)-6-methoxyquinolin-4-yl]propyl]piperidine-4-carboxamide Traditional Name: 1-(2-cyclohexylethyl)-4-[3-hydroxy-3-(6-methoxy-3-methylol-4-quinolyl)propyl]piperidine-4-carbohydroxamic acid Formula: C28H41N3O5 MolecularWeight: 499.64224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)CO)C(CCC3(CCN(CC3)CCC4CCCCC4)C(=O)NO)O

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)CO)C(CCC3(CCN(CC3)CCC4CCCCC4)C(=O)NO)O

InChI

InChI=1S/C28H41N3O5/c1-36-22-7-8-24-23(17-22)26(21(19-32)18-29-24)25(33)9-11-28(27(34)30-35)12-15-31(16-13-28)14-10-20-5-3-2-4-6-20/h7-8,17-18,20,25,32-33,35H,2-6,9-16,19H2,1H3,(H,30,34)