(Z)-2-phenyl-3-piperidin-1-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-phenyl-3-piperidin-1-yl-prop-2-enenitrile Openeye Name: (Z)-2-phenyl-3-(1-piperidyl)prop-2-enenitrile CAS Name: (Z)-2-phenyl-3-(1-piperidinyl)-2-propenenitrile IUPAC Name: (Z)-2-phenyl-3-piperidin-1-ylprop-2-enenitrile Traditional Name: (Z)-2-phenyl-3-piperidino-acrylonitrile Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2/c15-11-14(13-7-3-1-4-8-13)12-16-9-5-2-6-10-16/h1,3-4,7-8,12H,2,5-6,9-10H2/b14-12+