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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N3-oxidanyl-piperidine-3,4-dicarboxamide Openeye Name: 1-(4-chlorobenzoyl)-3-(hydroxycarbamoyl)-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N3-hydroxy-N4-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]piperidine-3,4-dicarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-3-N-hydroxy-4-N-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]piperidine-3,4-dicarboxamide Traditional Name: 1-(4-chlorobenzoyl)-3-(hydroxycarbamoyl)-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]isonipecotamide Formula: C31H29ClN4O5 MolecularWeight: 573.03876

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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)Cl

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)Cl

InChI

InChI=1S/C31H29ClN4O5/c1-19-16-21(25-4-2-3-5-28(25)33-19)18-41-24-12-10-23(11-13-24)34-29(37)26-14-15-36(17-27(26)30(38)35-40)31(39)20-6-8-22(32)9-7-20/h2-13,16,26-27,40H,14-15,17-18H2,1H3,(H,34,37)(H,35,38)