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4-[[4-[2-(2-phenylphenoxy)ethanoyl]piperazin-1-yl]methyl]benzenecarbonitrile

4-[[4-[2-(2-phenylphenoxy)ethanoyl]piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name:4-[[4-[2-(2-phenylphenoxy)ethanoyl]piperazin-1-yl]methyl]benzenecarbonitrile
Openeye Name:4-[[4-[2-(2-phenylphenoxy)acetyl]piperazin-1-yl]methyl]benzonitrile
CAS Name:4-[[4-[1-oxo-2-(2-phenylphenoxy)ethyl]-1-piperazinyl]methyl]benzonitrile
IUPAC Name:4-[[4-[2-(2-phenylphenoxy)acetyl]piperazin-1-yl]methyl]benzonitrile
Traditional Name:4-[[4-[2-(2-phenylphenoxy)acetyl]piperazino]methyl]benzonitrile
Formula: C26H25N3O2
MolecularWeight: 411.4956
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)C#N)C(=O)COC3=CC=CC=C3C4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)C#N)C(=O)COC3=CC=CC=C3C4=CC=CC=C4


InChI

InChI=1S/C26H25N3O2/c27-18-21-10-12-22(13-11-21)19-28-14-16-29(17-15-28)26(30)20-31-25-9-5-4-8-24(25)23-6-2-1-3-7-23/h1-13H,14-17,19-20H2


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