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

Systemtic Name: 3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-1-(pyrrolidin-2-ylmethyl)piperidine-4-carboxamide Openeye Name: N-[4-(hydroxycarbamoyl)-1-(pyrrolidin-2-ylmethyl)-3-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-hydroxy-3-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-1-(2-pyrrolidinylmethyl)-4-piperidinecarboxamide IUPAC Name: N-hydroxy-3-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]-1-(pyrrolidin-2-ylmethyl)piperidine-4-carboxamide Traditional Name: N-[4-(hydroxycarbamoyl)-1-(pyrrolidin-2-ylmethyl)-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)CC5CCCN5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CN(CCC4C(=O)NO)CC5CCCN5

InChI

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