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

Systemtic Name: 3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-1-pentan-3-yl-piperidine-4-carboxamide Openeye Name: N-[1-(1-ethylpropyl)-4-(hydroxycarbamoyl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-hydroxy-3-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-1-pentan-3-yl-4-piperidinecarboxamide IUPAC Name: N-hydroxy-3-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]-1-pentan-3-ylpiperidine-4-carboxamide Traditional Name: N-[1-(1-ethylpropyl)-4-(hydroxycarbamoyl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C29H36N4O4 MolecularWeight: 504.62054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCC(C(C1)NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C)C(=O)NO

Isomeric SMILES

CCC(CC)N1CCC(C(C1)NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C)C(=O)NO

InChI

InChI=1S/C29H36N4O4/c1-4-22(5-2)33-15-14-25(29(35)32-36)27(17-33)31-28(34)20-10-12-23(13-11-20)37-18-21-16-19(3)30-26-9-7-6-8-24(21)26/h6-13,16,22,25,27,36H,4-5,14-15,17-18H2,1-3H3,(H,31,34)(H,32,35)