(E)-3-(4-phenoxypiperidin-1-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-phenoxypiperidin-1-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-phenoxy-1-piperidyl)prop-2-enenitrile CAS Name: (E)-3-(4-phenoxy-1-piperidinyl)-2-propenenitrile IUPAC Name: (E)-3-(4-phenoxypiperidin-1-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-phenoxypiperidino)acrylonitrile Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC=C2)C=CC#N

Isomeric SMILES

C1CN(CCC1OC2=CC=CC=C2)/C=C/C#N

InChI

InChI=1S/C14H16N2O/c15-9-4-10-16-11-7-14(8-12-16)17-13-5-2-1-3-6-13/h1-6,10,14H,7-8,11-12H2/b10-4+