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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylpiperidin-1-yl)ethanone Openeye Name: 1-indan-5-yl-2-(4-methyl-1-piperidyl)ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylpiperidin-1-yl)ethanone Traditional Name: 1-indan-5-yl-2-(4-methylpiperidino)ethanone Formula: C17H23NO MolecularWeight: 257.37062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1CCN(CC1)CC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H23NO/c1-13-7-9-18(10-8-13)12-17(19)16-6-5-14-3-2-4-15(14)11-16/h5-6,11,13H,2-4,7-10,12H2,1H3