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

Systemtic Name: (3S,4S)-3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-1-pyrrolidin-3-yl-piperidine-4-carboxamide Openeye Name: N-[(3S,4S)-4-(hydroxycarbamoyl)-1-pyrrolidin-3-yl-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: (3S,4S)-N-hydroxy-3-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-1-(3-pyrrolidinyl)-4-piperidinecarboxamide IUPAC Name: (3S,4S)-N-hydroxy-3-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]-1-pyrrolidin-3-ylpiperidine-4-carboxamide Traditional Name: N-[(3S,4S)-4-(hydroxycarbamoyl)-1-pyrrolidin-3-yl-3-piperidyl]-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(CCC4C(=O)NO)C5CCNC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)N[C@@H]4CN(CC[C@@H]4C(=O)NO)C5CCNC5

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(21-10-12-29-15-21)13-11-24(26)28(35)32-36/h2-9,14,21,24,26,29,36H,10-13,15-17H2,1H3,(H,31,34)(H,32,35)/t21?,24-,26+/m0/s1