2-(4-methoxyphenoxy)-1-piperazin-1-yl-ethanone

Systemtic Name: 2-(4-methoxyphenoxy)-1-piperazin-1-yl-ethanone Openeye Name: 2-(4-methoxyphenoxy)-1-piperazin-1-yl-ethanone CAS Name: 2-(4-methoxyphenoxy)-1-(1-piperazinyl)ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-piperazin-1-ylethanone Traditional Name: 2-(4-methoxyphenoxy)-1-piperazino-ethanone Formula: C13H18N2O3 MolecularWeight: 250.29362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCNCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCNCC2

InChI

InChI=1S/C13H18N2O3/c1-17-11-2-4-12(5-3-11)18-10-13(16)15-8-6-14-7-9-15/h2-5,14H,6-10H2,1H3