2-[4-(1-adamantyl)piperazin-1-yl]-N-(5-bromanylpyridin-2-yl)ethanamide

Systemtic Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-(5-bromanylpyridin-2-yl)ethanamide Openeye Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-(5-bromo-2-pyridyl)acetamide CAS Name: 2-[4-(1-adamantyl)-1-piperazinyl]-N-(5-bromo-2-pyridinyl)acetamide IUPAC Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-(5-bromopyridin-2-yl)acetamide Traditional Name: 2-[4-(1-adamantyl)piperazino]-N-(5-bromo-2-pyridyl)acetamide Formula: C21H29BrN4O MolecularWeight: 433.38516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC=C(C=C2)Br)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC=C(C=C2)Br)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H29BrN4O/c22-18-1-2-19(23-13-18)24-20(27)14-25-3-5-26(6-4-25)21-10-15-7-16(11-21)9-17(8-15)12-21/h1-2,13,15-17H,3-12,14H2,(H,23,24,27)