N-(5-bromanylpyridin-2-yl)-2-[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazin-1-yl]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[4-[oxo-[(2R)-2-oxolanyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[4-[(2R)-oxolane-2-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazino]acetamide Formula: C16H21BrN4O3 MolecularWeight: 397.26694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCN(CC2)CC(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1C[C@@H](OC1)C(=O)N2CCN(CC2)CC(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C16H21BrN4O3/c17-12-3-4-14(18-10-12)19-15(22)11-20-5-7-21(8-6-20)16(23)13-2-1-9-24-13/h3-4,10,13H,1-2,5-9,11H2,(H,18,19,22)/t13-/m1/s1