(E)-3-(3,4-diethoxyphenyl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-[1-(furan-2-carbonyl)-4-piperidyl]prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-[1-(furan-2-carbonyl)piperidin-4-yl]prop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-[1-(2-furoyl)-4-piperidyl]acrylamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)OCC

InChI

InChI=1S/C23H28N2O5/c1-3-28-19-9-7-17(16-21(19)29-4-2)8-10-22(26)24-18-11-13-25(14-12-18)23(27)20-6-5-15-30-20/h5-10,15-16,18H,3-4,11-14H2,1-2H3,(H,24,26)/b10-8+