(E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]prop-2-enamide

Systemtic Name: (E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-[1-(furan-3-carbonyl)-4-piperidyl]prop-2-enamide CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]prop-2-enamide Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-[1-(3-furoyl)-4-piperidyl]acrylamide Formula: C20H21FN2O4 MolecularWeight: 372.390143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2CCN(CC2)C(=O)C3=COC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2CCN(CC2)C(=O)C3=COC=C3)F

InChI

InChI=1S/C20H21FN2O4/c1-26-18-4-2-14(12-17(18)21)3-5-19(24)22-16-6-9-23(10-7-16)20(25)15-8-11-27-13-15/h2-5,8,11-13,16H,6-7,9-10H2,1H3,(H,22,24)/b5-3+