4-[(E)-3-piperidin-1-ylprop-2-enoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-piperidin-1-ylprop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(1-piperidyl)prop-2-enoyl]benzonitrile CAS Name: 4-[(E)-1-oxo-3-(1-piperidinyl)prop-2-enyl]benzonitrile IUPAC Name: 4-[(E)-3-piperidin-1-ylprop-2-enoyl]benzonitrile Traditional Name: 4-[(E)-3-piperidinoacryloyl]benzonitrile Formula: C15H16N2O MolecularWeight: 240.30034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=CC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

C1CCN(CC1)/C=C/C(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H16N2O/c16-12-13-4-6-14(7-5-13)15(18)8-11-17-9-2-1-3-10-17/h4-8,11H,1-3,9-10H2/b11-8+