2-(2-methoxyphenoxy)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(2-methoxyphenoxy)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[(E)-cinnamyl]piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone CAS Name: 2-(2-methoxyphenoxy)-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-methoxyphenoxy)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[(E)-cinnamyl]piperazino]-2-(2-methoxyphenoxy)ethanone Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-26-20-11-5-6-12-21(20)27-18-22(25)24-16-14-23(15-17-24)13-7-10-19-8-3-2-4-9-19/h2-12H,13-18H2,1H3/b10-7+