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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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