2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-N-(2,5-dimethylphenyl)-2-phenyl-acetamide CAS Name: 2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-N-(2,5-dimethylphenyl)-2-phenylacetamide IUPAC Name: 2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-N-(2,5-dimethylphenyl)-2-phenylacetamide Traditional Name: 2-[4-(5-bromo-2-pyridyl)piperazino]-N-(2,5-dimethylphenyl)-2-phenyl-acetamide Formula: C25H27BrN4O MolecularWeight: 479.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=NC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=NC=C(C=C4)Br

InChI

InChI=1S/C25H27BrN4O/c1-18-8-9-19(2)22(16-18)28-25(31)24(20-6-4-3-5-7-20)30-14-12-29(13-15-30)23-11-10-21(26)17-27-23/h3-11,16-17,24H,12-15H2,1-2H3,(H,28,31)