1-ethanoyl-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-piperidine-3-carboxamide

Systemtic Name: 1-ethanoyl-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-piperidine-3-carboxamide Openeye Name: N-[1-acetyl-3-(hydroxycarbamoyl)-4-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: 1-acetyl-N-hydroxy-4-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-3-piperidinecarboxamide IUPAC Name: 1-acetyl-N-hydroxy-4-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]piperidine-3-carboxamide Traditional Name: N-[1-acetyl-3-(hydroxycarbamoyl)-4-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide 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)C(=O)NC4CCN(CC4C(=O)NO)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CCN(CC4C(=O)NO)C(=O)C

InChI

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