1-(2-methylpropyl)-N4-oxidanyl-N3-[4-(quinolin-4-yloxymethyl)phenyl]piperidine-3,4-dicarboxamide

Systemtic Name: 1-(2-methylpropyl)-N4-oxidanyl-N3-[4-(quinolin-4-yloxymethyl)phenyl]piperidine-3,4-dicarboxamide Openeye Name: 4-(hydroxycarbamoyl)-1-isobutyl-N-[4-(4-quinolyloxymethyl)phenyl]piperidine-3-carboxamide CAS Name: N4-hydroxy-1-(2-methylpropyl)-N3-[4-(4-quinolinyloxymethyl)phenyl]piperidine-3,4-dicarboxamide IUPAC Name: 4-N-hydroxy-1-(2-methylpropyl)-3-N-[4-(quinolin-4-yloxymethyl)phenyl]piperidine-3,4-dicarboxamide Traditional Name: 4-(hydroxycarbamoyl)-1-isobutyl-N-[4-(4-quinolyloxymethyl)phenyl]nipecotamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(C(C1)C(=O)NC2=CC=C(C=C2)COC3=CC=NC4=CC=CC=C43)C(=O)NO

Isomeric SMILES

CC(C)CN1CCC(C(C1)C(=O)NC2=CC=C(C=C2)COC3=CC=NC4=CC=CC=C43)C(=O)NO

InChI

InChI=1S/C27H32N4O4/c1-18(2)15-31-14-12-21(27(33)30-34)23(16-31)26(32)29-20-9-7-19(8-10-20)17-35-25-11-13-28-24-6-4-3-5-22(24)25/h3-11,13,18,21,23,34H,12,14-17H2,1-2H3,(H,29,32)(H,30,33)