N-(4-bromanyl-2-fluoranyl-phenyl)-3-[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-yl]propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-yl]propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazin-1-yl]propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-[4-[oxo-[(2R)-2-oxolanyl]methyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-[4-[(2R)-oxolane-2-carbonyl]piperazin-1-yl]propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazino]propionamide Formula: C18H23BrFN3O3 MolecularWeight: 428.295923

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCN(CC2)CCC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1C[C@@H](OC1)C(=O)N2CCN(CC2)CCC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C18H23BrFN3O3/c19-13-3-4-15(14(20)12-13)21-17(24)5-6-22-7-9-23(10-8-22)18(25)16-2-1-11-26-16/h3-4,12,16H,1-2,5-11H2,(H,21,24)/t16-/m1/s1