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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[1-(furan-3-carbonyl)-4-piperidyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[1-(3-furoyl)-4-piperidyl]acrylamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-26-18-5-3-15(13-19(18)27-2)4-6-20(24)22-17-7-10-23(11-8-17)21(25)16-9-12-28-14-16/h3-6,9,12-14,17H,7-8,10-11H2,1-2H3,(H,22,24)/b6-4+