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

Systemtic Name: 2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(3-ethanoylphenyl)-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(5-bromo-2-pyridyl)piperazino]-2-phenyl-acetamide Formula: C25H25BrN4O2 MolecularWeight: 493.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=NC=C(C=C4)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=NC=C(C=C4)Br

InChI

InChI=1S/C25H25BrN4O2/c1-18(31)20-8-5-9-22(16-20)28-25(32)24(19-6-3-2-4-7-19)30-14-12-29(13-15-30)23-11-10-21(26)17-27-23/h2-11,16-17,24H,12-15H2,1H3,(H,28,32)