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1-(4-prop-2-enylpiperazin-1-yl)butan-1-one

1-(4-prop-2-enylpiperazin-1-yl)butan-1-one

Systemtic Name:1-(4-prop-2-enylpiperazin-1-yl)butan-1-one
Openeye Name:1-(4-allylpiperazin-1-yl)butan-1-one
CAS Name:1-(4-prop-2-enyl-1-piperazinyl)-1-butanone
IUPAC Name:1-(4-prop-2-enylpiperazin-1-yl)butan-1-one
Traditional Name:1-(4-allylpiperazino)butan-1-one
Formula: C11H20N2O
MolecularWeight: 196.2893
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)CC=C


Isomeric SMILES

CCCC(=O)N1CCN(CC1)CC=C


InChI

InChI=1S/C11H20N2O/c1-3-5-11(14)13-9-7-12(6-4-2)8-10-13/h4H,2-3,5-10H2,1H3


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