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

Systemtic Name: 1-(4-cyanophenyl)carbonyl-N4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N3-oxidanyl-piperidine-3,4-dicarboxamide Openeye Name: 1-(4-cyanobenzoyl)-3-(hydroxycarbamoyl)-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]piperidine-4-carboxamide CAS Name: 1-[(4-cyanophenyl)-oxomethyl]-N3-hydroxy-N4-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]piperidine-3,4-dicarboxamide IUPAC Name: 1-(4-cyanobenzoyl)-3-N-hydroxy-4-N-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]piperidine-3,4-dicarboxamide Traditional Name: 1-(4-cyanobenzoyl)-3-(hydroxycarbamoyl)-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]isonipecotamide Formula: C32H29N5O5 MolecularWeight: 563.60316

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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=C(C=C5)C#N

Isomeric SMILES

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

InChI

InChI=1S/C32H29N5O5/c1-20-16-23(26-4-2-3-5-29(26)34-20)19-42-25-12-10-24(11-13-25)35-30(38)27-14-15-37(18-28(27)31(39)36-41)32(40)22-8-6-21(17-33)7-9-22/h2-13,16,27-28,41H,14-15,18-19H2,1H3,(H,35,38)(H,36,39)