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

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

Systemtic Name:N3-oxidanyl-1-(1-phenylcyclopropyl)carbonyl-N4-[4-(quinolin-4-yloxymethyl)phenyl]piperidine-3,4-dicarboxamide
Openeye Name:3-(hydroxycarbamoyl)-1-(1-phenylcyclopropanecarbonyl)-N-[4-(4-quinolyloxymethyl)phenyl]piperidine-4-carboxamide
CAS Name:N3-hydroxy-1-[oxo-(1-phenylcyclopropyl)methyl]-N4-[4-(4-quinolinyloxymethyl)phenyl]piperidine-3,4-dicarboxamide
IUPAC Name:3-N-hydroxy-1-(1-phenylcyclopropanecarbonyl)-4-N-[4-(quinolin-4-yloxymethyl)phenyl]piperidine-3,4-dicarboxamide
Traditional Name:3-(hydroxycarbamoyl)-1-(1-phenylcyclopropanecarbonyl)-N-[4-(4-quinolyloxymethyl)phenyl]isonipecotamide
Formula: C33H32N4O5
MolecularWeight: 564.63098
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1C(=O)NC2=CC=C(C=C2)COC3=CC=NC4=CC=CC=C43)C(=O)NO)C(=O)C5(CC5)C6=CC=CC=C6


Isomeric SMILES

C1CN(CC(C1C(=O)NC2=CC=C(C=C2)COC3=CC=NC4=CC=CC=C43)C(=O)NO)C(=O)C5(CC5)C6=CC=CC=C6


InChI

InChI=1S/C33H32N4O5/c38-30(35-24-12-10-22(11-13-24)21-42-29-14-18-34-28-9-5-4-8-26(28)29)25-15-19-37(20-27(25)31(39)36-41)32(40)33(16-17-33)23-6-2-1-3-7-23/h1-14,18,25,27,41H,15-17,19-21H2,(H,35,38)(H,36,39)


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