4-[2-(4-phenylpiperazin-1-yl)ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[2-(4-phenylpiperazin-1-yl)ethanoyl]benzenecarbonitrile Openeye Name: 4-[2-(4-phenylpiperazin-1-yl)acetyl]benzonitrile CAS Name: 4-[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]benzonitrile IUPAC Name: 4-[2-(4-phenylpiperazin-1-yl)acetyl]benzonitrile Traditional Name: 4-[2-(4-phenylpiperazino)acetyl]benzonitrile Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC=C(C=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O/c20-14-16-6-8-17(9-7-16)19(23)15-21-10-12-22(13-11-21)18-4-2-1-3-5-18/h1-9H,10-13,15H2