1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-[4-[(E)-cinnamyl]piperazin-1-yl]-2-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-2-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-[4-[(E)-cinnamyl]piperazino]-2-[4-(2-pyridyl)piperazino]ethanone Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)CN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C24H31N5O/c30-24(21-27-15-17-28(18-16-27)23-10-4-5-11-25-23)29-19-13-26(14-20-29)12-6-9-22-7-2-1-3-8-22/h1-11H,12-21H2/b9-6+