(E)-N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-[4-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-[4-(trifluoromethyl)phenyl]acrylamide Formula: C19H21F3N2O2 MolecularWeight: 366.37745

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)C=CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)/C=C/C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H21F3N2O2/c20-19(21,22)15-6-1-13(2-7-15)3-8-17(25)23-16-9-11-24(12-10-16)18(26)14-4-5-14/h1-3,6-8,14,16H,4-5,9-12H2,(H,23,25)/b8-3+