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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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