1-(4-ethylpiperazin-1-yl)-2-(4-octoxyphenoxy)ethanone

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-2-(4-octoxyphenoxy)ethanone Openeye Name: 1-(4-ethylpiperazin-1-yl)-2-(4-octoxyphenoxy)ethanone CAS Name: 1-(4-ethyl-1-piperazinyl)-2-(4-octoxyphenoxy)ethanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-2-(4-octoxyphenoxy)ethanone Traditional Name: 1-(4-ethylpiperazino)-2-(4-octoxyphenoxy)ethanone Formula: C22H36N2O3 MolecularWeight: 376.53284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC

InChI

InChI=1S/C22H36N2O3/c1-3-5-6-7-8-9-18-26-20-10-12-21(13-11-20)27-19-22(25)24-16-14-23(4-2)15-17-24/h10-13H,3-9,14-19H2,1-2H3