2-(3-bromanyl-1-adamantyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(2-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C24H33BrN2O MolecularWeight: 445.43562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CC23CC4CC(C2)CC(C4)(C3)Br)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CC23CC4CC(C2)CC(C4)(C3)Br)C5=CC=CC=C5

InChI

InChI=1S/C24H33BrN2O/c25-24-13-18-10-19(14-24)12-23(11-18,17-24)15-22(28)26-16-21(27-8-4-5-9-27)20-6-2-1-3-7-20/h1-3,6-7,18-19,21H,4-5,8-17H2,(H,26,28)