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

Systemtic Name: 1-(2-azanyl-3-oxidanyl-propyl)-3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-piperidine-4-carboxamide Openeye Name: N-[1-(2-amino-3-hydroxy-propyl)-4-(hydroxycarbamoyl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: 1-(2-amino-3-hydroxypropyl)-N-hydroxy-3-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-4-piperidinecarboxamide IUPAC Name: 1-(2-amino-3-hydroxypropyl)-N-hydroxy-3-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]piperidine-4-carboxamide Traditional Name: N-[1-(2-amino-3-hydroxy-propyl)-4-(hydroxycarbamoyl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C27H33N5O5 MolecularWeight: 507.58142

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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)CC(CO)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CN(CCC4C(=O)NO)CC(CO)N

InChI

InChI=1S/C27H33N5O5/c1-17-12-19(22-4-2-3-5-24(22)29-17)16-37-21-8-6-18(7-9-21)26(34)30-25-14-32(13-20(28)15-33)11-10-23(25)27(35)31-36/h2-9,12,20,23,25,33,36H,10-11,13-16,28H2,1H3,(H,30,34)(H,31,35)