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

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[2-(2-furyl)-2-piperidino-ethyl]acrylamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-3-28-22-16-18(9-11-21(22)27-2)10-12-23(26)24-17-19(20-8-7-15-29-20)25-13-5-4-6-14-25/h7-12,15-16,19H,3-6,13-14,17H2,1-2H3,(H,24,26)/b12-10+