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

Systemtic Name: 2-(2-methylphenoxy)-1-(4-prop-2-enylpiperazin-1-yl)ethanone Openeye Name: 1-(4-allylpiperazin-1-yl)-2-(2-methylphenoxy)ethanone CAS Name: 2-(2-methylphenoxy)-1-(4-prop-2-enyl-1-piperazinyl)ethanone IUPAC Name: 2-(2-methylphenoxy)-1-(4-prop-2-enylpiperazin-1-yl)ethanone Traditional Name: 1-(4-allylpiperazino)-2-(2-methylphenoxy)ethanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N2CCN(CC2)CC=C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N2CCN(CC2)CC=C

InChI

InChI=1S/C16H22N2O2/c1-3-8-17-9-11-18(12-10-17)16(19)13-20-15-7-5-4-6-14(15)2/h3-7H,1,8-13H2,2H3