N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-[(4-fluorophenyl)methoxy]benzamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2-[(4-fluorophenyl)methoxy]benzamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2-(4-fluorobenzyl)oxy-benzamide Formula: C25H29FN4O4 MolecularWeight: 468.520563

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)F

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)F

InChI

InChI=1S/C25H29FN4O4/c1-3-5-15-29(21-22(27)30(14-4-2)25(33)28-23(21)31)24(32)19-8-6-7-9-20(19)34-16-17-10-12-18(26)13-11-17/h6-13H,3-5,14-16,27H2,1-2H3,(H,28,31,33)