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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-propylpiperazin-1-yl)ethanone Openeye Name: 2-indan-5-yloxy-1-(4-propylpiperazin-1-yl)ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-propyl-1-piperazinyl)ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-propylpiperazin-1-yl)ethanone Traditional Name: 2-indan-5-yloxy-1-(4-propylpiperazino)ethanone Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCN1CCN(CC1)C(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H26N2O2/c1-2-8-19-9-11-20(12-10-19)18(21)14-22-17-7-6-15-4-3-5-16(15)13-17/h6-7,13H,2-5,8-12,14H2,1H3