1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(4-propan-2-ylphenoxy)ethanone

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(4-propan-2-ylphenoxy)ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(4-isopropylphenoxy)ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-(4-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(4-propan-2-ylphenoxy)ethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-(4-isopropylphenoxy)ethanone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-17(2)19-6-10-22(11-7-19)28-16-23(27)25-14-12-24(13-15-25)21-8-4-20(5-9-21)18(3)26/h4-11,17H,12-16H2,1-3H3