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

Systemtic Name: 4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-1-propyl-piperidine-3-carboxamide Openeye Name: N-[3-(hydroxycarbamoyl)-1-propyl-4-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-hydroxy-4-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-1-propyl-3-piperidinecarboxamide IUPAC Name: N-hydroxy-4-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]-1-propylpiperidine-3-carboxamide Traditional Name: N-[3-(hydroxycarbamoyl)-1-propyl-4-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C(C1)C(=O)NO)NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CCCN1CCC(C(C1)C(=O)NO)NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C27H32N4O4/c1-3-13-31-14-12-25(23(16-31)27(33)30-34)29-26(32)19-8-10-21(11-9-19)35-17-20-15-18(2)28-24-7-5-4-6-22(20)24/h4-11,15,23,25,34H,3,12-14,16-17H2,1-2H3,(H,29,32)(H,30,33)