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

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]prop-2-enamide Openeye Name: (E)-3-(2,3-dimethoxyphenyl)-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]prop-2-enamide CAS Name: (E)-3-(2,3-dimethoxyphenyl)-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]prop-2-enamide Traditional Name: (E)-3-(2,3-dimethoxyphenyl)-N-[2-(2-furyl)-2-piperidino-ethyl]acrylamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NCC(C2=CC=CO2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NCC(C2=CC=CO2)N3CCCCC3

InChI

InChI=1S/C22H28N2O4/c1-26-20-9-6-8-17(22(20)27-2)11-12-21(25)23-16-18(19-10-7-15-28-19)24-13-4-3-5-14-24/h6-12,15,18H,3-5,13-14,16H2,1-2H3,(H,23,25)/b12-11+