2-(3-bromanyl-1-adamantyl)-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[3-chloro-4-(2-ketopyrrolidino)phenyl]acetamide Formula: C22H26BrClN2O2 MolecularWeight: 465.81104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br)Cl

InChI

InChI=1S/C22H26BrClN2O2/c23-22-10-14-6-15(11-22)9-21(8-14,13-22)12-19(27)25-16-3-4-18(17(24)7-16)26-5-1-2-20(26)28/h3-4,7,14-15H,1-2,5-6,8-13H2,(H,25,27)