[4-(4-ethanoylpiperazin-1-yl)phenyl] 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: [4-(4-ethanoylpiperazin-1-yl)phenyl] 2-(4-propanoylphenoxy)ethanoate Openeye Name: [4-(4-acetylpiperazin-1-yl)phenyl] 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid [4-(4-acetyl-1-piperazinyl)phenyl] ester IUPAC Name: [4-(4-acetylpiperazin-1-yl)phenyl] 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid [4-(4-acetylpiperazino)phenyl] ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C23H26N2O5/c1-3-22(27)18-4-8-20(9-5-18)29-16-23(28)30-21-10-6-19(7-11-21)25-14-12-24(13-15-25)17(2)26/h4-11H,3,12-16H2,1-2H3