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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C(=O)CCOC3=CC=CC(=C3)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C(=O)CCOC3=CC=CC(=C3)O

InChI

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