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

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

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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)CC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H36N4O4/c1-19-15-21(23-7-5-6-8-25(23)30-19)17-37-22-11-9-20(10-12-22)27(34)31-26-13-14-33(18-29(2,3)4)16-24(26)28(35)32-36/h5-12,15,24,26,36H,13-14,16-18H2,1-4H3,(H,31,34)(H,32,35)