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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)C4CNCCC4C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)[C@H]4CNCC[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)21-13-25-11-10-20(21)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