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(E)-3-(5-chloranyl-2-ethoxy-phenyl)-N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]prop-2-enamide

(E)-3-(5-chloranyl-2-ethoxy-phenyl)-N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]prop-2-enamide

Systemtic Name:(E)-3-(5-chloranyl-2-ethoxy-phenyl)-N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]prop-2-enamide
Openeye Name:(E)-3-(5-chloro-2-ethoxy-phenyl)-N-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]prop-2-enamide
CAS Name:(E)-3-(5-chloro-2-ethoxyphenyl)-N-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-2-propenamide
IUPAC Name:(E)-3-(5-chloro-2-ethoxyphenyl)-N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]prop-2-enamide
Traditional Name:(E)-3-(5-chloro-2-ethoxy-phenyl)-N-[2-[4-(4-fluorobenzoyl)piperidino]ethyl]acrylamide
Formula: C25H28ClFN2O3
MolecularWeight: 458.952823
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C=CC(=O)NCCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F


Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)/C=C/C(=O)NCCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C25H28ClFN2O3/c1-2-32-23-9-6-21(26)17-20(23)5-10-24(30)28-13-16-29-14-11-19(12-15-29)25(31)18-3-7-22(27)8-4-18/h3-10,17,19H,2,11-16H2,1H3,(H,28,30)/b10-5+


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