N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2-chloranyl-4-fluoranyl-phenoxy)-N-pentyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2-chloranyl-4-fluoranyl-phenoxy)-N-pentyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(2-chloro-4-fluoro-phenoxy)-N-pentyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(2-chloro-4-fluorophenoxy)-N-pentylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(2-chloro-4-fluorophenoxy)-N-pentylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2-(2-chloro-4-fluoro-phenoxy)acetamide Formula: C21H28ClFN4O4 MolecularWeight: 454.922823

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)COC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)COC2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C21H28ClFN4O4/c1-3-5-7-11-26(17(28)13-31-16-9-8-14(23)12-15(16)22)18-19(24)27(10-6-4-2)21(30)25-20(18)29/h8-9,12H,3-7,10-11,13,24H2,1-2H3,(H,25,29,30)