2-[4-[2-(4-bromanylphenoxy)pyridin-3-yl]carbonylpiperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(4-bromanylphenoxy)pyridin-3-yl]carbonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(4-bromophenoxy)pyridine-3-carbonyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[2-(4-bromophenoxy)-3-pyridinyl]-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-(4-bromophenoxy)pyridine-3-carbonyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[2-(4-bromophenoxy)nicotinoyl]piperazino]-N-phenyl-acetamide Formula: C24H23BrN4O3 MolecularWeight: 495.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H23BrN4O3/c25-18-8-10-20(11-9-18)32-23-21(7-4-12-26-23)24(31)29-15-13-28(14-16-29)17-22(30)27-19-5-2-1-3-6-19/h1-12H,13-17H2,(H,27,30)