1-(4-cyanophenyl)carbonyl-N3-oxidanyl-N4-[4-(quinolin-4-ylmethoxy)phenyl]piperidine-3,4-dicarboxamide

Systemtic Name: 1-(4-cyanophenyl)carbonyl-N3-oxidanyl-N4-[4-(quinolin-4-ylmethoxy)phenyl]piperidine-3,4-dicarboxamide Openeye Name: 1-(4-cyanobenzoyl)-3-(hydroxycarbamoyl)-N-[4-(4-quinolylmethoxy)phenyl]piperidine-4-carboxamide CAS Name: 1-[(4-cyanophenyl)-oxomethyl]-N3-hydroxy-N4-[4-(4-quinolinylmethoxy)phenyl]piperidine-3,4-dicarboxamide IUPAC Name: 1-(4-cyanobenzoyl)-3-N-hydroxy-4-N-[4-(quinolin-4-ylmethoxy)phenyl]piperidine-3,4-dicarboxamide Traditional Name: 1-(4-cyanobenzoyl)-3-(hydroxycarbamoyl)-N-[4-(4-quinolylmethoxy)phenyl]isonipecotamide Formula: C31H27N5O5 MolecularWeight: 549.57658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1C(=O)NC2=CC=C(C=C2)OCC3=CC=NC4=CC=CC=C34)C(=O)NO)C(=O)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1CN(CC(C1C(=O)NC2=CC=C(C=C2)OCC3=CC=NC4=CC=CC=C34)C(=O)NO)C(=O)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C31H27N5O5/c32-17-20-5-7-21(8-6-20)31(39)36-16-14-26(27(18-36)30(38)35-40)29(37)34-23-9-11-24(12-10-23)41-19-22-13-15-33-28-4-2-1-3-25(22)28/h1-13,15,26-27,40H,14,16,18-19H2,(H,34,37)(H,35,38)