N-[1-[2-(3-bromanyl-1-adamantyl)ethanoyl]piperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[2-(3-bromanyl-1-adamantyl)ethanoyl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[2-(3-bromo-1-adamantyl)acetyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[2-(3-bromo-1-adamantyl)-1-oxoethyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[2-(3-bromo-1-adamantyl)acetyl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[2-(3-bromo-1-adamantyl)acetyl]-4-piperidyl]-4-fluoro-benzamide Formula: C24H30BrFN2O2 MolecularWeight: 477.409603

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)F)C(=O)CC34CC5CC(C3)CC(C5)(C4)Br

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)F)C(=O)CC34CC5CC(C3)CC(C5)(C4)Br

InChI

InChI=1S/C24H30BrFN2O2/c25-24-12-16-9-17(13-24)11-23(10-16,15-24)14-21(29)28-7-5-20(6-8-28)27-22(30)18-1-3-19(26)4-2-18/h1-4,16-17,20H,5-15H2,(H,27,30)