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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)CC=C

InChI

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