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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C(=O)CCOC3=CC=CC(=C3)O

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C(=O)CCOC3=CC=CC(=C3)O

InChI

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