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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methoxypiperidin-1-yl)ethanone Openeye Name: 1-indan-5-yl-2-(4-methoxy-1-piperidyl)ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methoxy-1-piperidinyl)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methoxypiperidin-1-yl)ethanone Traditional Name: 1-indan-5-yl-2-(4-methoxypiperidino)ethanone Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1CCN(CC1)CC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H23NO2/c1-20-16-7-9-18(10-8-16)12-17(19)15-6-5-13-3-2-4-14(13)11-15/h5-6,11,16H,2-4,7-10,12H2,1H3