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

Systemtic Name: (3R,4S)-N4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N3-oxidanyl-1-propan-2-yl-piperidine-3,4-dicarboxamide Openeye Name: (3R,4S)-3-(hydroxycarbamoyl)-1-isopropyl-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]-1-propan-2-ylpiperidine-3,4-dicarboxamide IUPAC Name: (3R,4S)-3-N-hydroxy-4-N-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1-propan-2-ylpiperidine-3,4-dicarboxamide Traditional Name: (3R,4S)-3-(hydroxycarbamoyl)-1-isopropyl-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]isonipecotamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O4/c1-17(2)31-13-12-23(24(15-31)27(33)30-34)26(32)29-20-8-10-21(11-9-20)35-16-19-14-18(3)28-25-7-5-4-6-22(19)25/h4-11,14,17,23-24,34H,12-13,15-16H2,1-3H3,(H,29,32)(H,30,33)/t23-,24-/m0/s1