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

Systemtic Name: (E)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(furan-2-carbonyl)-4-piperidyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(2-furoyl)-4-piperidyl]-3-(2-methoxyphenyl)acrylamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C20H22N2O4/c1-25-17-6-3-2-5-15(17)8-9-19(23)21-16-10-12-22(13-11-16)20(24)18-7-4-14-26-18/h2-9,14,16H,10-13H2,1H3,(H,21,23)/b9-8+