1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]piperidin-4-one

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]piperidin-4-one Openeye Name: 1-(2-indan-5-yloxyacetyl)piperidin-4-one CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-4-piperidinone IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]piperidin-4-one Traditional Name: 1-(2-indan-5-yloxyacetyl)-4-piperidone Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCC(=O)CC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCC(=O)CC3

InChI

InChI=1S/C16H19NO3/c18-14-6-8-17(9-7-14)16(19)11-20-15-5-4-12-2-1-3-13(12)10-15/h4-5,10H,1-3,6-9,11H2