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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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