2-(3-bromanyl-1-adamantyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[1-(2-methylpropanoyl)-4-piperidyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(1-isobutyryl-4-piperidyl)acetamide Formula: C21H33BrN2O2 MolecularWeight: 425.40292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

InChI

InChI=1S/C21H33BrN2O2/c1-14(2)19(26)24-5-3-17(4-6-24)23-18(25)12-20-8-15-7-16(9-20)11-21(22,10-15)13-20/h14-17H,3-13H2,1-2H3,(H,23,25)