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

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]prop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-[2-(2-furyl)-2-piperidino-ethyl]acrylamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NCC(C2=CC=CO2)N3CCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NCC(C2=CC=CO2)N3CCCCC3)OCC

InChI

InChI=1S/C24H32N2O4/c1-3-28-22-12-10-19(17-23(22)29-4-2)11-13-24(27)25-18-20(21-9-8-16-30-21)26-14-6-5-7-15-26/h8-13,16-17,20H,3-7,14-15,18H2,1-2H3,(H,25,27)/b13-11+