(3R,4S)-1-ethanoyl-N3-oxidanyl-N4-[4-(quinolin-4-yloxymethyl)phenyl]piperidine-3,4-dicarboxamide

Systemtic Name: (3R,4S)-1-ethanoyl-N3-oxidanyl-N4-[4-(quinolin-4-yloxymethyl)phenyl]piperidine-3,4-dicarboxamide Openeye Name: (3R,4S)-1-acetyl-3-(hydroxycarbamoyl)-N-[4-(4-quinolyloxymethyl)phenyl]piperidine-4-carboxamide CAS Name: (3R,4S)-1-acetyl-N3-hydroxy-N4-[4-(4-quinolinyloxymethyl)phenyl]piperidine-3,4-dicarboxamide IUPAC Name: (3R,4S)-1-acetyl-3-N-hydroxy-4-N-[4-(quinolin-4-yloxymethyl)phenyl]piperidine-3,4-dicarboxamide Traditional Name: (3R,4S)-1-acetyl-3-(hydroxycarbamoyl)-N-[4-(4-quinolyloxymethyl)phenyl]isonipecotamide Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C(C1)C(=O)NO)C(=O)NC2=CC=C(C=C2)COC3=CC=NC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CC[C@@H]([C@H](C1)C(=O)NO)C(=O)NC2=CC=C(C=C2)COC3=CC=NC4=CC=CC=C43

InChI

InChI=1S/C25H26N4O5/c1-16(30)29-13-11-19(21(14-29)25(32)28-33)24(31)27-18-8-6-17(7-9-18)15-34-23-10-12-26-22-5-3-2-4-20(22)23/h2-10,12,19,21,33H,11,13-15H2,1H3,(H,27,31)(H,28,32)/t19-,21-/m0/s1