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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-2-(3-pentoxyphenoxy)ethanone Openeye Name: 1-(4-ethylpiperazin-1-yl)-2-(3-pentoxyphenoxy)ethanone CAS Name: 1-(4-ethyl-1-piperazinyl)-2-(3-pentoxyphenoxy)ethanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-2-(3-pentoxyphenoxy)ethanone Traditional Name: 2-(3-amoxyphenoxy)-1-(4-ethylpiperazino)ethanone Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)OCC(=O)N2CCN(CC2)CC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)OCC(=O)N2CCN(CC2)CC

InChI

InChI=1S/C19H30N2O3/c1-3-5-6-14-23-17-8-7-9-18(15-17)24-16-19(22)21-12-10-20(4-2)11-13-21/h7-9,15H,3-6,10-14,16H2,1-2H3