1-(3-methoxyphenyl)carbonyl-N4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N3-oxidanyl-piperidine-3,4-dicarboxamide

Systemtic Name: 1-(3-methoxyphenyl)carbonyl-N4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N3-oxidanyl-piperidine-3,4-dicarboxamide Openeye Name: 3-(hydroxycarbamoyl)-1-(3-methoxybenzoyl)-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]piperidine-4-carboxamide CAS Name: N3-hydroxy-1-[(3-methoxyphenyl)-oxomethyl]-N4-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]piperidine-3,4-dicarboxamide IUPAC Name: 3-N-hydroxy-1-(3-methoxybenzoyl)-4-N-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]piperidine-3,4-dicarboxamide Traditional Name: 3-(hydroxycarbamoyl)-1-m-anisoyl-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]isonipecotamide Formula: C32H32N4O6 MolecularWeight: 568.61968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)C4CCN(CC4C(=O)NO)C(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)C4CCN(CC4C(=O)NO)C(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C32H32N4O6/c1-20-16-22(26-8-3-4-9-29(26)33-20)19-42-24-12-10-23(11-13-24)34-30(37)27-14-15-36(18-28(27)31(38)35-40)32(39)21-6-5-7-25(17-21)41-2/h3-13,16-17,27-28,40H,14-15,18-19H2,1-2H3,(H,34,37)(H,35,38)