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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-2-(4-propoxyphenoxy)ethanone Openeye Name: 1-(4-ethylpiperazin-1-yl)-2-(4-propoxyphenoxy)ethanone CAS Name: 1-(4-ethyl-1-piperazinyl)-2-(4-propoxyphenoxy)ethanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-2-(4-propoxyphenoxy)ethanone Traditional Name: 1-(4-ethylpiperazino)-2-(4-propoxyphenoxy)ethanone Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC

InChI

InChI=1S/C17H26N2O3/c1-3-13-21-15-5-7-16(8-6-15)22-14-17(20)19-11-9-18(4-2)10-12-19/h5-8H,3-4,9-14H2,1-2H3