3-bromanyl-N-[8-[(4-fluorophenyl)methyl]-6-oxidanyl-8-azabicyclo[3.2.1]octan-3-yl]-2,6-dimethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[8-[(4-fluorophenyl)methyl]-6-oxidanyl-8-azabicyclo[3.2.1]octan-3-yl]-2,6-dimethoxy-benzamide Openeye Name: 3-bromo-N-[8-[(4-fluorophenyl)methyl]-6-hydroxy-8-azabicyclo[3.2.1]octan-3-yl]-2,6-dimethoxy-benzamide CAS Name: 3-bromo-N-[8-[(4-fluorophenyl)methyl]-6-hydroxy-8-azabicyclo[3.2.1]octan-3-yl]-2,6-dimethoxybenzamide IUPAC Name: 3-bromo-N-[8-[(4-fluorophenyl)methyl]-6-hydroxy-8-azabicyclo[3.2.1]octan-3-yl]-2,6-dimethoxybenzamide Traditional Name: 3-bromo-N-[8-(4-fluorobenzyl)-6-hydroxy-8-azabicyclo[3.2.1]octan-3-yl]-2,6-dimethoxy-benzamide Formula: C23H26BrFN2O4 MolecularWeight: 493.365943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)Br)OC)C(=O)NC2CC3CC(C(C2)N3CC4=CC=C(C=C4)F)O

Isomeric SMILES

COC1=C(C(=C(C=C1)Br)OC)C(=O)NC2CC3CC(C(C2)N3CC4=CC=C(C=C4)F)O

InChI

InChI=1S/C23H26BrFN2O4/c1-30-20-8-7-17(24)22(31-2)21(20)23(29)26-15-9-16-11-19(28)18(10-15)27(16)12-13-3-5-14(25)6-4-13/h3-8,15-16,18-19,28H,9-12H2,1-2H3,(H,26,29)