1-methyl-N3-oxidanyl-N2-[4-(quinolin-4-yloxymethyl)phenyl]piperidine-2,3-dicarboxamide

Systemtic Name: 1-methyl-N3-oxidanyl-N2-[4-(quinolin-4-yloxymethyl)phenyl]piperidine-2,3-dicarboxamide Openeye Name: 3-(hydroxycarbamoyl)-1-methyl-N-[4-(4-quinolyloxymethyl)phenyl]piperidine-2-carboxamide CAS Name: N3-hydroxy-1-methyl-N2-[4-(4-quinolinyloxymethyl)phenyl]piperidine-2,3-dicarboxamide IUPAC Name: 3-N-hydroxy-1-methyl-2-N-[4-(quinolin-4-yloxymethyl)phenyl]piperidine-2,3-dicarboxamide Traditional Name: 3-(hydroxycarbamoyl)-1-methyl-N-[4-(4-quinolyloxymethyl)phenyl]pipecolinamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1C(=O)NC2=CC=C(C=C2)COC3=CC=NC4=CC=CC=C43)C(=O)NO

Isomeric SMILES

CN1CCCC(C1C(=O)NC2=CC=C(C=C2)COC3=CC=NC4=CC=CC=C43)C(=O)NO

InChI

InChI=1S/C24H26N4O4/c1-28-14-4-6-19(23(29)27-31)22(28)24(30)26-17-10-8-16(9-11-17)15-32-21-12-13-25-20-7-3-2-5-18(20)21/h2-3,5,7-13,19,22,31H,4,6,14-15H2,1H3,(H,26,30)(H,27,29)