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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)N2CCN(CC2)C(=O)COC3=CC=CC(=C3)O

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)N2CCN(CC2)C(=O)COC3=CC=CC(=C3)O

InChI

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