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

Systemtic Name: 1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-[4-[(E)-cinnamyl]piperazin-1-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-[4-[(E)-cinnamyl]piperazino]-2-[4-(2-pyrimidyl)piperazino]ethanone Formula: C23H30N6O MolecularWeight: 406.5239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N6O/c30-22(20-27-14-18-29(19-15-27)23-24-9-5-10-25-23)28-16-12-26(13-17-28)11-4-8-21-6-2-1-3-7-21/h1-10H,11-20H2/b8-4+