2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(4-fluorophenyl)methyl]-N-pentyl-ethanamide

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(4-fluorophenyl)methyl]-N-pentyl-ethanamide Openeye Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-[(4-fluorophenyl)methyl]-N-pentyl-acetamide CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N-[(4-fluorophenyl)methyl]-N-pentylacetamide IUPAC Name: 2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-[(4-fluorophenyl)methyl]-N-pentylacetamide Traditional Name: N-amyl-2-(5-bromo-2,4-diketo-pyrimidin-1-yl)-N-(4-fluorobenzyl)acetamide Formula: C18H21BrFN3O3 MolecularWeight: 426.280043

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=C(C=C1)F)C(=O)CN2C=C(C(=O)NC2=O)Br

Isomeric SMILES

CCCCCN(CC1=CC=C(C=C1)F)C(=O)CN2C=C(C(=O)NC2=O)Br

InChI

InChI=1S/C18H21BrFN3O3/c1-2-3-4-9-22(10-13-5-7-14(20)8-6-13)16(24)12-23-11-15(19)17(25)21-18(23)26/h5-8,11H,2-4,9-10,12H2,1H3,(H,21,25,26)