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

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]prop-2-enamide Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]prop-2-enamide CAS Name: (E)-3-(2,4-dimethoxyphenyl)-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]prop-2-enamide Traditional Name: (E)-3-(2,4-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(=C(C=C1)C=CC(=O)NCC(C2=CC=CO2)N3CCCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)NCC(C2=CC=CO2)N3CCCCC3)OC

InChI

InChI=1S/C22H28N2O4/c1-26-18-10-8-17(21(15-18)27-2)9-11-22(25)23-16-19(20-7-6-14-28-20)24-12-4-3-5-13-24/h6-11,14-15,19H,3-5,12-13,16H2,1-2H3,(H,23,25)/b11-9+