(E)-N-(4-piperidin-1-ylphenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-piperidin-1-ylphenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(1-piperidyl)phenyl]-3-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-N-[4-(1-piperidinyl)phenyl]-3-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-piperidin-1-ylphenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-piperidinophenyl)-3-[3-(trifluoromethyl)phenyl]acrylamide Formula: C21H21F3N2O MolecularWeight: 374.39945

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H21F3N2O/c22-21(23,24)17-6-4-5-16(15-17)7-12-20(27)25-18-8-10-19(11-9-18)26-13-2-1-3-14-26/h4-12,15H,1-3,13-14H2,(H,25,27)/b12-7+