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

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[2-[(2-ketopyrrolidino)methyl]benzyl]acetamide Formula: C24H31BrN2O2 MolecularWeight: 459.41914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

InChI

InChI=1S/C24H31BrN2O2/c25-24-11-17-8-18(12-24)10-23(9-17,16-24)13-21(28)26-14-19-4-1-2-5-20(19)15-27-7-3-6-22(27)29/h1-2,4-5,17-18H,3,6-16H2,(H,26,28)