1-(2-methylbutan-2-yl)-3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-piperidine-4-carboxamide

Systemtic Name: 1-(2-methylbutan-2-yl)-3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-piperidine-4-carboxamide Openeye Name: N-[1-(1,1-dimethylpropyl)-4-(hydroxycarbamoyl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-hydroxy-1-(2-methylbutan-2-yl)-3-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-4-piperidinecarboxamide IUPAC Name: N-hydroxy-1-(2-methylbutan-2-yl)-3-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]piperidine-4-carboxamide Traditional Name: N-[1-tert-amyl-4-(hydroxycarbamoyl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C29H36N4O4 MolecularWeight: 504.62054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1CCC(C(C1)NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C)C(=O)NO

Isomeric SMILES

CCC(C)(C)N1CCC(C(C1)NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C)C(=O)NO

InChI

InChI=1S/C29H36N4O4/c1-5-29(3,4)33-15-14-24(28(35)32-36)26(17-33)31-27(34)20-10-12-22(13-11-20)37-18-21-16-19(2)30-25-9-7-6-8-23(21)25/h6-13,16,24,26,36H,5,14-15,17-18H2,1-4H3,(H,31,34)(H,32,35)