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

Systemtic Name: 1-[2-methyl-4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[(E)-cinnamyl]-2-methyl-piperazin-1-yl]propan-1-one CAS Name: 1-[2-methyl-4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-[2-methyl-4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one Traditional Name: 1-[4-[(E)-cinnamyl]-2-methyl-piperazino]propan-1-one Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1C)CC=CC2=CC=CC=C2

Isomeric SMILES

CCC(=O)N1CCN(CC1C)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H24N2O/c1-3-17(20)19-13-12-18(14-15(19)2)11-7-10-16-8-5-4-6-9-16/h4-10,15H,3,11-14H2,1-2H3/b10-7+