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

Systemtic Name: 1-ethanoyl-N4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N3-oxidanyl-piperidine-3,4-dicarboxamide Openeye Name: 1-acetyl-3-(hydroxycarbamoyl)-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N3-hydroxy-N4-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]piperidine-3,4-dicarboxamide IUPAC Name: 1-acetyl-3-N-hydroxy-4-N-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]piperidine-3,4-dicarboxamide Traditional Name: 1-acetyl-3-(hydroxycarbamoyl)-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]isonipecotamide Formula: C26H28N4O5 MolecularWeight: 476.52432

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O5/c1-16-13-18(21-5-3-4-6-24(21)27-16)15-35-20-9-7-19(8-10-20)28-25(32)22-11-12-30(17(2)31)14-23(22)26(33)29-34/h3-10,13,22-23,34H,11-12,14-15H2,1-2H3,(H,28,32)(H,29,33)