2-[4-azanyl-3-butyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-azanyl-3-butyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-(4-amino-3-butyl-5-morpholino-2,6-dioxo-pyrimidin-1-yl)-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-amino-3-butyl-5-(4-morpholinyl)-2,6-dioxo-1-pyrimidinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-(4-amino-3-butyl-5-morpholin-4-yl-2,6-dioxopyrimidin-1-yl)-N-(4-fluorophenyl)acetamide Traditional Name: 2-(4-amino-3-butyl-2,6-diketo-5-morpholino-pyrimidin-1-yl)-N-(4-fluorophenyl)acetamide Formula: C20H26FN5O4 MolecularWeight: 419.449943

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)F)N3CCOCC3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)F)N3CCOCC3)N

InChI

InChI=1S/C20H26FN5O4/c1-2-3-8-25-18(22)17(24-9-11-30-12-10-24)19(28)26(20(25)29)13-16(27)23-15-6-4-14(21)5-7-15/h4-7H,2-3,8-13,22H2,1H3,(H,23,27)