1-(4-ethylpiperazin-1-yl)-2-(3-hexoxyphenoxy)ethanone

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-2-(3-hexoxyphenoxy)ethanone Openeye Name: 1-(4-ethylpiperazin-1-yl)-2-(3-hexoxyphenoxy)ethanone CAS Name: 1-(4-ethyl-1-piperazinyl)-2-(3-hexoxyphenoxy)ethanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-2-(3-hexoxyphenoxy)ethanone Traditional Name: 1-(4-ethylpiperazino)-2-(3-hexoxyphenoxy)ethanone Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)OCC(=O)N2CCN(CC2)CC

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)OCC(=O)N2CCN(CC2)CC

InChI

InChI=1S/C20H32N2O3/c1-3-5-6-7-15-24-18-9-8-10-19(16-18)25-17-20(23)22-13-11-21(4-2)12-14-22/h8-10,16H,3-7,11-15,17H2,1-2H3