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

Systemtic Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[(E)-cinnamyl]piperazin-1-yl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[4-(2-hydroxyphenyl)-1-piperazinyl]-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethanone IUPAC Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[(E)-cinnamyl]piperazino]-2-[4-(2-hydroxyphenyl)piperazino]ethanone Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CN3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)CN3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C25H32N4O2/c30-24-11-5-4-10-23(24)28-17-15-27(16-18-28)21-25(31)29-19-13-26(14-20-29)12-6-9-22-7-2-1-3-8-22/h1-11,30H,12-21H2/b9-6+