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

Systemtic Name: 3-(4-methoxyphenoxy)-1-[4-[3-(2-oxidanylphenoxy)propanoyl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[3-(2-hydroxyphenoxy)propanoyl]piperazin-1-yl]-3-(4-methoxyphenoxy)propan-1-one CAS Name: 1-[4-[3-(2-hydroxyphenoxy)-1-oxopropyl]-1-piperazinyl]-3-(4-methoxyphenoxy)-1-propanone IUPAC Name: 1-[4-[3-(2-hydroxyphenoxy)propanoyl]piperazin-1-yl]-3-(4-methoxyphenoxy)propan-1-one Traditional Name: 1-[4-[3-(2-hydroxyphenoxy)propanoyl]piperazino]-3-(4-methoxyphenoxy)propan-1-one Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)C(=O)CCOC3=CC=CC=C3O

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)C(=O)CCOC3=CC=CC=C3O

InChI

InChI=1S/C23H28N2O6/c1-29-18-6-8-19(9-7-18)30-16-10-22(27)24-12-14-25(15-13-24)23(28)11-17-31-21-5-3-2-4-20(21)26/h2-9,26H,10-17H2,1H3