(Z)-3-(4-piperidin-1-ylphenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]prop-2-enenitrile

Systemtic Name: (Z)-3-(4-piperidin-1-ylphenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-[4-(1-piperidyl)phenyl]-2-[5-(trifluoromethyl)-2-pyridyl]prop-2-enenitrile CAS Name: (Z)-3-[4-(1-piperidinyl)phenyl]-2-[5-(trifluoromethyl)-2-pyridinyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-piperidin-1-ylphenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-(4-piperidinophenyl)-2-[5-(trifluoromethyl)-2-pyridyl]acrylonitrile Formula: C20H18F3N3 MolecularWeight: 357.37223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=C(C#N)C3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=C(\C#N)/C3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H18F3N3/c21-20(22,23)17-6-9-19(25-14-17)16(13-24)12-15-4-7-18(8-5-15)26-10-2-1-3-11-26/h4-9,12,14H,1-3,10-11H2/b16-12+