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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

InChI

InChI=1S/C23H29BrN2O2/c24-23-11-17-7-18(12-23)10-22(9-17,15-23)13-20(27)25-19-4-1-3-16(8-19)14-26-6-2-5-21(26)28/h1,3-4,8,17-18H,2,5-7,9-15H2,(H,25,27)