N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-N'-(4-chloranyl-3-fluoranyl-phenyl)ethanediamide

Systemtic Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-N'-(4-chloranyl-3-fluoranyl-phenyl)ethanediamide Openeye Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-N'-(4-chloro-3-fluoro-phenyl)oxamide CAS Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-N'-(4-chloro-3-fluorophenyl)oxamide IUPAC Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-N'-(4-chloro-3-fluorophenyl)oxamide Traditional Name: N-[[(1S,9aR)-quinolizidin-1-yl]methyl]-N'-(4-chloro-3-fluoro-phenyl)oxamide Formula: C18H23ClFN3O2 MolecularWeight: 367.845523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCCC(C2C1)CNC(=O)C(=O)NC3=CC(=C(C=C3)Cl)F

Isomeric SMILES

C1CCN2CCC[C@H]([C@H]2C1)CNC(=O)C(=O)NC3=CC(=C(C=C3)Cl)F

InChI

InChI=1S/C18H23ClFN3O2/c19-14-7-6-13(10-15(14)20)22-18(25)17(24)21-11-12-4-3-9-23-8-2-1-5-16(12)23/h6-7,10,12,16H,1-5,8-9,11H2,(H,21,24)(H,22,25)/t12-,16+/m0/s1