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

Systemtic Name: 3-(4-methoxyphenoxy)-1-[4-[3-(3-oxidanylphenoxy)propanoyl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[3-(3-hydroxyphenoxy)propanoyl]piperazin-1-yl]-3-(4-methoxyphenoxy)propan-1-one CAS Name: 1-[4-[3-(3-hydroxyphenoxy)-1-oxopropyl]-1-piperazinyl]-3-(4-methoxyphenoxy)-1-propanone IUPAC Name: 1-[4-[3-(3-hydroxyphenoxy)propanoyl]piperazin-1-yl]-3-(4-methoxyphenoxy)propan-1-one Traditional Name: 1-[4-[3-(3-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(=C3)O

Isomeric SMILES

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

InChI

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