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

Systemtic Name: 1-[4-[3-(2-methylphenoxy)propanoyl]piperazin-1-yl]-3-(4-oxidanylphenoxy)propan-1-one Openeye Name: 3-(4-hydroxyphenoxy)-1-[4-[3-(2-methylphenoxy)propanoyl]piperazin-1-yl]propan-1-one CAS Name: 3-(4-hydroxyphenoxy)-1-[4-[3-(2-methylphenoxy)-1-oxopropyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-hydroxyphenoxy)-1-[4-[3-(2-methylphenoxy)propanoyl]piperazin-1-yl]propan-1-one Traditional Name: 3-(4-hydroxyphenoxy)-1-[4-[3-(2-methylphenoxy)propanoyl]piperazino]propan-1-one Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)N2CCN(CC2)C(=O)CCOC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)N2CCN(CC2)C(=O)CCOC3=CC=C(C=C3)O

InChI

InChI=1S/C23H28N2O5/c1-18-4-2-3-5-21(18)30-17-11-23(28)25-14-12-24(13-15-25)22(27)10-16-29-20-8-6-19(26)7-9-20/h2-9,26H,10-17H2,1H3