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

Systemtic Name: 2-(4-oxidanylphenoxy)-1-(4-prop-2-enylpiperazin-1-yl)ethanone Openeye Name: 1-(4-allylpiperazin-1-yl)-2-(4-hydroxyphenoxy)ethanone CAS Name: 2-(4-hydroxyphenoxy)-1-(4-prop-2-enyl-1-piperazinyl)ethanone IUPAC Name: 2-(4-hydroxyphenoxy)-1-(4-prop-2-enylpiperazin-1-yl)ethanone Traditional Name: 1-(4-allylpiperazino)-2-(4-hydroxyphenoxy)ethanone Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)COC2=CC=C(C=C2)O

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)COC2=CC=C(C=C2)O

InChI

InChI=1S/C15H20N2O3/c1-2-7-16-8-10-17(11-9-16)15(19)12-20-14-5-3-13(18)4-6-14/h2-6,18H,1,7-12H2