1-(4-ethanoylpiperazin-1-yl)-2-(2-phenylphenoxy)ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-(2-phenylphenoxy)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(2-phenylphenoxy)ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(2-phenylphenoxy)ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(2-phenylphenoxy)ethanone Traditional Name: 1-(4-acetylpiperazino)-2-(2-phenylphenoxy)ethanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

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