3-(4-methoxyphenoxy)-1-[4-[2-(4-oxidanylphenoxy)ethanoyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-(4-methoxyphenoxy)-1-[4-[2-(4-oxidanylphenoxy)ethanoyl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[2-(4-hydroxyphenoxy)acetyl]piperazin-1-yl]-3-(4-methoxyphenoxy)propan-1-one CAS Name: 1-[4-[2-(4-hydroxyphenoxy)-1-oxoethyl]-1-piperazinyl]-3-(4-methoxyphenoxy)-1-propanone IUPAC Name: 1-[4-[2-(4-hydroxyphenoxy)acetyl]piperazin-1-yl]-3-(4-methoxyphenoxy)propan-1-one Traditional Name: 1-[4-[2-(4-hydroxyphenoxy)acetyl]piperazino]-3-(4-methoxyphenoxy)propan-1-one Formula: C22H26N2O6 MolecularWeight: 414.45164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)O

InChI

InChI=1S/C22H26N2O6/c1-28-18-6-8-19(9-7-18)29-15-10-21(26)23-11-13-24(14-12-23)22(27)16-30-20-4-2-17(25)3-5-20/h2-9,25H,10-16H2,1H3