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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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