2-(3-bromanyl-1-adamantyl)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[2-(2-furyl)-2-piperidino-ethyl]acetamide Formula: C23H33BrN2O2 MolecularWeight: 449.42432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CNC(=O)CC23CC4CC(C2)CC(C4)(C3)Br)C5=CC=CO5

Isomeric SMILES

C1CCN(CC1)C(CNC(=O)CC23CC4CC(C2)CC(C4)(C3)Br)C5=CC=CO5

InChI

InChI=1S/C23H33BrN2O2/c24-23-12-17-9-18(13-23)11-22(10-17,16-23)14-21(27)25-15-19(20-5-4-8-28-20)26-6-2-1-3-7-26/h4-5,8,17-19H,1-3,6-7,9-16H2,(H,25,27)