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

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[1-(furan-3-carbonyl)-4-piperidyl]prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[1-(3-furoyl)-4-piperidyl]acrylamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2CCN(CC2)C(=O)C3=COC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2CCN(CC2)C(=O)C3=COC=C3)OC

InChI

InChI=1S/C22H26N2O5/c1-3-29-20-14-16(4-6-19(20)27-2)5-7-21(25)23-18-8-11-24(12-9-18)22(26)17-10-13-28-15-17/h4-7,10,13-15,18H,3,8-9,11-12H2,1-2H3,(H,23,25)/b7-5+