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

Systemtic Name: (3S,4S)-3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-1-piperidin-4-yl-piperidine-4-carboxamide Openeye Name: N-[(3S,4S)-4-(hydroxycarbamoyl)-1-(4-piperidyl)-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-(4-piperidinyl)-4-piperidinecarboxamide IUPAC Name: (3S,4S)-N-hydroxy-3-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]-1-piperidin-4-ylpiperidine-4-carboxamide Traditional Name: N-[(3S,4S)-4-(hydroxycarbamoyl)-1-(4-piperidyl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C29H35N5O4 MolecularWeight: 517.6193

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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)C5CCNCC5

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)C5CCNCC5

InChI

InChI=1S/C29H35N5O4/c1-19-16-21(24-4-2-3-5-26(24)31-19)18-38-23-8-6-20(7-9-23)28(35)32-27-17-34(22-10-13-30-14-11-22)15-12-25(27)29(36)33-37/h2-9,16,22,25,27,30,37H,10-15,17-18H2,1H3,(H,32,35)(H,33,36)/t25-,27+/m0/s1