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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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