N-(1,3-benzodioxol-5-yl)-1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(2-indan-5-yloxyacetyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(2-indan-5-yloxyacetyl)isonipecotamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H26N2O5/c27-23(14-29-20-6-4-16-2-1-3-18(16)12-20)26-10-8-17(9-11-26)24(28)25-19-5-7-21-22(13-19)31-15-30-21/h4-7,12-13,17H,1-3,8-11,14-15H2,(H,25,28)