3-(5-bromanyl-2-methoxy-phenyl)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-[2-piperidino-5-(trifluoromethyl)phenyl]acrylamide Formula: C22H22BrF3N2O2 MolecularWeight: 483.32149

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCCC3

InChI

InChI=1S/C22H22BrF3N2O2/c1-30-20-9-7-17(23)13-15(20)5-10-21(29)27-18-14-16(22(24,25)26)6-8-19(18)28-11-3-2-4-12-28/h5-10,13-14H,2-4,11-12H2,1H3,(H,27,29)