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

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[4-(2-ketopyrrolidino)benzyl]acetamide Formula: C23H29BrN2O2 MolecularWeight: 445.39256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2O2/c24-23-11-17-8-18(12-23)10-22(9-17,15-23)13-20(27)25-14-16-3-5-19(6-4-16)26-7-1-2-21(26)28/h3-6,17-18H,1-2,7-15H2,(H,25,27)