2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-oxidanylpiperidin-1-yl)ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-oxidanylpiperidin-1-yl)ethanone Openeye Name: 1-(4-hydroxy-1-piperidyl)-2-indan-5-yloxy-ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-hydroxy-1-piperidinyl)ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-hydroxypiperidin-1-yl)ethanone Traditional Name: 1-(4-hydroxypiperidino)-2-indan-5-yloxy-ethanone Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c18-14-6-8-17(9-7-14)16(19)11-20-15-5-4-12-2-1-3-13(12)10-15/h4-5,10,14,18H,1-3,6-9,11H2