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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-[2-(phenylmethyl)phenoxy]ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-benzylphenoxy)acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-benzylphenoxy)acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-benzylphenoxy)acetyl]isonipecotamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=CC=C4CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=CC=C4CC5=CC=CC=C5

InChI

InChI=1S/C28H28N2O5/c31-27(18-33-24-9-5-4-8-22(24)16-20-6-2-1-3-7-20)30-14-12-21(13-15-30)28(32)29-23-10-11-25-26(17-23)35-19-34-25/h1-11,17,21H,12-16,18-19H2,(H,29,32)