N-(1,3-benzodioxol-5-yl)-1-[2-(4-phenylmethoxyphenoxy)ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-phenylmethoxyphenoxy)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-benzyloxyphenoxy)acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-phenylmethoxyphenoxy)acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-benzoxyphenoxy)acetyl]isonipecotamide Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H28N2O6/c31-27(18-34-24-9-7-23(8-10-24)33-17-20-4-2-1-3-5-20)30-14-12-21(13-15-30)28(32)29-22-6-11-25-26(16-22)36-19-35-25/h1-11,16,21H,12-15,17-19H2,(H,29,32)