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

Systemtic Name: 3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-1-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-[1-benzyl-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-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-benzyl-N-hydroxy-3-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]piperidine-4-carboxamide Traditional Name: N-[1-benzyl-4-(hydroxycarbamoyl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C31H32N4O4 MolecularWeight: 524.61018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CN(CCC4C(=O)NO)CC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CN(CCC4C(=O)NO)CC5=CC=CC=C5

InChI

InChI=1S/C31H32N4O4/c1-21-17-24(26-9-5-6-10-28(26)32-21)20-39-25-13-11-23(12-14-25)30(36)33-29-19-35(16-15-27(29)31(37)34-38)18-22-7-3-2-4-8-22/h2-14,17,27,29,38H,15-16,18-20H2,1H3,(H,33,36)(H,34,37)