(3R,4S)-N4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N3-oxidanyl-piperidine-3,4-dicarboxamide

Systemtic Name: (3R,4S)-N4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N3-oxidanyl-piperidine-3,4-dicarboxamide Openeye Name: (3R,4S)-3-(hydroxycarbamoyl)-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]piperidine-4-carboxamide CAS Name: (3R,4S)-N3-hydroxy-N4-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]piperidine-3,4-dicarboxamide IUPAC Name: (3R,4S)-3-N-hydroxy-4-N-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]piperidine-3,4-dicarboxamide Traditional Name: (3R,4S)-3-(hydroxycarbamoyl)-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]isonipecotamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)C4CCNCC4C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)[C@H]4CCNC[C@@H]4C(=O)NO

InChI

InChI=1S/C24H26N4O4/c1-15-12-16(19-4-2-3-5-22(19)26-15)14-32-18-8-6-17(7-9-18)27-23(29)20-10-11-25-13-21(20)24(30)28-31/h2-9,12,20-21,25,31H,10-11,13-14H2,1H3,(H,27,29)(H,28,30)/t20-,21-/m0/s1