3-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 3-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-[4-(5-bromo-2-pyridyl)piperazin-1-yl]propanamide CAS Name: N-(4-acetylphenyl)-3-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[4-(5-bromopyridin-2-yl)piperazin-1-yl]propanamide Traditional Name: N-(4-acetylphenyl)-3-[4-(5-bromo-2-pyridyl)piperazino]propionamide Formula: C20H23BrN4O2 MolecularWeight: 431.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C3=NC=C(C=C3)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C3=NC=C(C=C3)Br

InChI

InChI=1S/C20H23BrN4O2/c1-15(26)16-2-5-18(6-3-16)23-20(27)8-9-24-10-12-25(13-11-24)19-7-4-17(21)14-22-19/h2-7,14H,8-13H2,1H3,(H,23,27)