2-[4-[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(4-bromo-2-fluoro-anilino)-2-oxo-ethyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[2-(4-bromo-2-fluoroanilino)-2-oxoethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-(4-bromo-2-fluoroanilino)-2-oxoethyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[2-(4-bromo-2-fluoro-anilino)-2-keto-ethyl]piperazino]-N-phenyl-acetamide Formula: C20H22BrFN4O2 MolecularWeight: 449.316683

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C20H22BrFN4O2/c21-15-6-7-18(17(22)12-15)24-20(28)14-26-10-8-25(9-11-26)13-19(27)23-16-4-2-1-3-5-16/h1-7,12H,8-11,13-14H2,(H,23,27)(H,24,28)