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

Systemtic Name: (2R)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Openeye Name: (2R)-N-(4-bromo-2-fluoro-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide CAS Name: (2R)-N-(4-bromo-2-fluorophenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide IUPAC Name: (2R)-N-(4-bromo-2-fluorophenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Traditional Name: (2R)-N-(4-bromo-2-fluoro-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propionamide Formula: C20H20BrFN2O MolecularWeight: 403.288003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Br)F)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Br)F)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H20BrFN2O/c1-14(20(25)23-19-8-7-17(21)13-18(19)22)24-11-9-16(10-12-24)15-5-3-2-4-6-15/h2-9,13-14H,10-12H2,1H3,(H,23,25)/t14-/m1/s1