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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-phenylphenoxy)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-phenylphenoxy)acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[1-oxo-2-(2-phenylphenoxy)ethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-phenylphenoxy)acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-phenylphenoxy)acetyl]isonipecotamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O5/c30-26(17-32-23-9-5-4-8-22(23)19-6-2-1-3-7-19)29-14-12-20(13-15-29)27(31)28-21-10-11-24-25(16-21)34-18-33-24/h1-11,16,20H,12-15,17-18H2,(H,28,31)