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

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

Systemtic Name:4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-1-piperidin-4-yl-pyrrolidine-3-carboxamide
Openeye Name:N-[4-(hydroxycarbamoyl)-1-(4-piperidyl)pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide
CAS Name:N-hydroxy-4-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-1-(4-piperidinyl)-3-pyrrolidinecarboxamide
IUPAC Name:N-hydroxy-4-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]-1-piperidin-4-ylpyrrolidine-3-carboxamide
Traditional Name:N-[4-(hydroxycarbamoyl)-1-(4-piperidyl)pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide
Formula: C28H33N5O4
MolecularWeight: 503.59272
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CN(CC4C(=O)NO)C5CCNCC5


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CN(CC4C(=O)NO)C5CCNCC5


InChI

InChI=1S/C28H33N5O4/c1-18-14-20(23-4-2-3-5-25(23)30-18)17-37-22-8-6-19(7-9-22)27(34)31-26-16-33(15-24(26)28(35)32-36)21-10-12-29-13-11-21/h2-9,14,21,24,26,29,36H,10-13,15-17H2,1H3,(H,31,34)(H,32,35)


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