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

Systemtic Name: 1-[4-[2-(3-methoxyphenoxy)ethanoyl]piperazin-1-yl]-3-(4-oxidanylphenoxy)propan-1-one Openeye Name: 3-(4-hydroxyphenoxy)-1-[4-[2-(3-methoxyphenoxy)acetyl]piperazin-1-yl]propan-1-one CAS Name: 3-(4-hydroxyphenoxy)-1-[4-[2-(3-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-hydroxyphenoxy)-1-[4-[2-(3-methoxyphenoxy)acetyl]piperazin-1-yl]propan-1-one Traditional Name: 3-(4-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=C(C=C3)O

Isomeric SMILES

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

InChI

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