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

Systemtic Name: N4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N3-oxidanyl-1-(phenylcarbonyl)piperidine-3,4-dicarboxamide Openeye Name: 1-benzoyl-3-(hydroxycarbamoyl)-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]piperidine-4-carboxamide CAS Name: 1-benzoyl-N3-hydroxy-N4-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]piperidine-3,4-dicarboxamide IUPAC Name: 1-benzoyl-3-N-hydroxy-4-N-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]piperidine-3,4-dicarboxamide Traditional Name: 1-benzoyl-3-(hydroxycarbamoyl)-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]isonipecotamide Formula: C31H30N4O5 MolecularWeight: 538.5937

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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(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)C4CCN(CC4C(=O)NO)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H30N4O5/c1-20-17-22(25-9-5-6-10-28(25)32-20)19-40-24-13-11-23(12-14-24)33-29(36)26-15-16-35(18-27(26)30(37)34-39)31(38)21-7-3-2-4-8-21/h2-14,17,26-27,39H,15-16,18-19H2,1H3,(H,33,36)(H,34,37)