2-(4-ethanoylphenoxy)-1-(4-prop-2-enylpiperazin-1-yl)ethanone

Systemtic Name: 2-(4-ethanoylphenoxy)-1-(4-prop-2-enylpiperazin-1-yl)ethanone Openeye Name: 2-(4-acetylphenoxy)-1-(4-allylpiperazin-1-yl)ethanone CAS Name: 2-(4-acetylphenoxy)-1-(4-prop-2-enyl-1-piperazinyl)ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-(4-prop-2-enylpiperazin-1-yl)ethanone Traditional Name: 2-(4-acetylphenoxy)-1-(4-allylpiperazino)ethanone Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-3-8-18-9-11-19(12-10-18)17(21)13-22-16-6-4-15(5-7-16)14(2)20/h3-7H,1,8-13H2,2H3