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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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