2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(5-bromo-2-pyridyl)piperazino]-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C19H25BrN6O MolecularWeight: 433.3454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3CCN(CC3)C4=NC=C(C=C4)Br

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3CCN(CC3)C4=NC=C(C=C4)Br

InChI

InChI=1S/C19H25BrN6O/c20-15-5-6-17(21-13-15)25-11-9-24(10-12-25)14-19(27)23-18-7-8-22-26(18)16-3-1-2-4-16/h5-8,13,16H,1-4,9-12,14H2,(H,23,27)