2-(3-ethanoylphenoxy)-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-(3-ethanoylphenoxy)-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(3-acetylphenoxy)-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-(3-acetylphenoxy)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(3-acetylphenoxy)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(3-acetylphenoxy)-1-(4-phenylpiperazino)ethanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-16(23)17-6-5-9-19(14-17)25-15-20(24)22-12-10-21(11-13-22)18-7-3-2-4-8-18/h2-9,14H,10-13,15H2,1H3