N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C19H18BrFN2O MolecularWeight: 389.261423

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C19H18BrFN2O/c20-16-6-7-18(17(21)12-16)22-19(24)13-23-10-8-15(9-11-23)14-4-2-1-3-5-14/h1-8,12H,9-11,13H2,(H,22,24)