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

Systemtic Name: 1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]nonan-1-one Openeye Name: 1-[4-[(E)-cinnamyl]piperazin-1-yl]nonan-1-one CAS Name: 1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-nonanone IUPAC Name: 1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]nonan-1-one Traditional Name: 1-[4-[(E)-cinnamyl]piperazino]nonan-1-one Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O/c1-2-3-4-5-6-10-15-22(25)24-19-17-23(18-20-24)16-11-14-21-12-8-7-9-13-21/h7-9,11-14H,2-6,10,15-20H2,1H3/b14-11+