(3R,4S)-1-cyclobutyl-N4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N3-oxidanyl-piperidine-3,4-dicarboxamide

Systemtic Name: (3R,4S)-1-cyclobutyl-N4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N3-oxidanyl-piperidine-3,4-dicarboxamide Openeye Name: (3R,4S)-1-cyclobutyl-3-(hydroxycarbamoyl)-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]piperidine-4-carboxamide CAS Name: (3R,4S)-1-cyclobutyl-N3-hydroxy-N4-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]piperidine-3,4-dicarboxamide IUPAC Name: (3R,4S)-1-cyclobutyl-3-N-hydroxy-4-N-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]piperidine-3,4-dicarboxamide Traditional Name: (3R,4S)-1-cyclobutyl-3-(hydroxycarbamoyl)-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]isonipecotamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)C4CCN(CC4C(=O)NO)C5CCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)[C@H]4CCN(C[C@@H]4C(=O)NO)C5CCC5

InChI

InChI=1S/C28H32N4O4/c1-18-15-19(23-7-2-3-8-26(23)29-18)17-36-22-11-9-20(10-12-22)30-27(33)24-13-14-32(21-5-4-6-21)16-25(24)28(34)31-35/h2-3,7-12,15,21,24-25,35H,4-6,13-14,16-17H2,1H3,(H,30,33)(H,31,34)/t24-,25-/m0/s1