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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2CCN(CC2)C3=NC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2CCN(CC2)C3=NC=C(C=C3)Br

InChI

InChI=1S/C20H23BrN4O2/c1-14(20(27)23-18-5-3-4-16(12-18)15(2)26)24-8-10-25(11-9-24)19-7-6-17(21)13-22-19/h3-7,12-14H,8-11H2,1-2H3,(H,23,27)