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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-2-(3-propoxyphenoxy)ethanone Openeye Name: 1-(4-ethylpiperazin-1-yl)-2-(3-propoxyphenoxy)ethanone CAS Name: 1-(4-ethyl-1-piperazinyl)-2-(3-propoxyphenoxy)ethanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-2-(3-propoxyphenoxy)ethanone Traditional Name: 1-(4-ethylpiperazino)-2-(3-propoxyphenoxy)ethanone Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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