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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)N2CCN(CC2)C(=O)CCOC3=CC=CC(=C3)O

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)N2CCN(CC2)C(=O)CCOC3=CC=CC(=C3)O

InChI

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