2-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylphenyl]benzenecarbonitrile

Systemtic Name: 2-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonylphenyl]benzenecarbonitrile Openeye Name: 2-[2-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]benzonitrile CAS Name: 2-[2-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]phenyl]benzonitrile IUPAC Name: 2-[2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]phenyl]benzonitrile Traditional Name: 2-[2-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]benzonitrile Formula: C27H25N3O MolecularWeight: 407.5069

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC=CC=C3C4=CC=CC=C4C#N

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=CC=CC=C3C4=CC=CC=C4C#N

InChI

InChI=1S/C27H25N3O/c28-21-23-12-4-5-13-24(23)25-14-6-7-15-26(25)27(31)30-19-17-29(18-20-30)16-8-11-22-9-2-1-3-10-22/h1-15H,16-20H2/b11-8+