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1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]octan-1-one

1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]octan-1-one

Systemtic Name:1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]octan-1-one
Openeye Name:1-[4-[(E)-cinnamyl]piperazin-1-yl]octan-1-one
CAS Name:1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-octanone
IUPAC Name:1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]octan-1-one
Traditional Name:1-[4-[(E)-cinnamyl]piperazino]octan-1-one
Formula: C21H32N2O
MolecularWeight: 328.49158
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCN(CC1)CC=CC2=CC=CC=C2


Isomeric SMILES

CCCCCCCC(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2


InChI

InChI=1S/C21H32N2O/c1-2-3-4-5-9-14-21(24)23-18-16-22(17-19-23)15-10-13-20-11-7-6-8-12-20/h6-8,10-13H,2-5,9,14-19H2,1H3/b13-10+


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