2-(3-bromanyl-1-adamantyl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C23H29BrN2O2 MolecularWeight: 445.39256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

InChI

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