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

Systemtic Name: 1-[4-[2-(2-methylphenoxy)ethanoyl]piperazin-1-yl]-3-(4-oxidanylphenoxy)propan-1-one Openeye Name: 3-(4-hydroxyphenoxy)-1-[4-[2-(2-methylphenoxy)acetyl]piperazin-1-yl]propan-1-one CAS Name: 3-(4-hydroxyphenoxy)-1-[4-[2-(2-methylphenoxy)-1-oxoethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-hydroxyphenoxy)-1-[4-[2-(2-methylphenoxy)acetyl]piperazin-1-yl]propan-1-one Traditional Name: 3-(4-hydroxyphenoxy)-1-[4-[2-(2-methylphenoxy)acetyl]piperazino]propan-1-one Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N2CCN(CC2)C(=O)CCOC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N2CCN(CC2)C(=O)CCOC3=CC=C(C=C3)O

InChI

InChI=1S/C22H26N2O5/c1-17-4-2-3-5-20(17)29-16-22(27)24-13-11-23(12-14-24)21(26)10-15-28-19-8-6-18(25)7-9-19/h2-9,25H,10-16H2,1H3