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

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-oxidanylpiperidin-1-yl)propan-1-one Openeye Name: 1-(4-hydroxy-1-piperidyl)-3-indan-5-yloxy-propan-1-one CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-hydroxy-1-piperidinyl)-1-propanone IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-hydroxypiperidin-1-yl)propan-1-one Traditional Name: 1-(4-hydroxypiperidino)-3-indan-5-yloxy-propan-1-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c19-15-6-9-18(10-7-15)17(20)8-11-21-16-5-4-13-2-1-3-14(13)12-16/h4-5,12,15,19H,1-3,6-11H2