N1-tert-butyl-3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N4-oxidanyl-piperidine-1,4-dicarboxamide

Systemtic Name: N1-tert-butyl-3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N4-oxidanyl-piperidine-1,4-dicarboxamide Openeye Name: N-tert-butyl-4-(hydroxycarbamoyl)-3-[[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]amino]piperidine-1-carboxamide CAS Name: N1-tert-butyl-N4-hydroxy-3-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-tert-butyl-4-N-hydroxy-3-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]piperidine-1,4-dicarboxamide Traditional Name: N-tert-butyl-4-(hydroxycarbamoyl)-3-[[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]amino]piperidine-1-carboxamide Formula: C29H35N5O5 MolecularWeight: 533.6187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CN(CCC4C(=O)NO)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CN(CCC4C(=O)NO)C(=O)NC(C)(C)C

InChI

InChI=1S/C29H35N5O5/c1-18-15-20(22-7-5-6-8-24(22)30-18)17-39-21-11-9-19(10-12-21)26(35)31-25-16-34(28(37)32-29(2,3)4)14-13-23(25)27(36)33-38/h5-12,15,23,25,38H,13-14,16-17H2,1-4H3,(H,31,35)(H,32,37)(H,33,36)