N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(2-fluoranylphenoxy)-N-propyl-butanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-(2-fluoranylphenoxy)-N-propyl-butanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-(2-fluorophenoxy)-N-propyl-butanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-(2-fluorophenoxy)-N-propylbutanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-(2-fluorophenoxy)-N-propylbutanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-4-(2-fluorophenoxy)-N-propyl-butyramide Formula: C21H29FN4O4 MolecularWeight: 420.477763

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)CCCOC2=CC=CC=C2F)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)CCCOC2=CC=CC=C2F)N

InChI

InChI=1S/C21H29FN4O4/c1-3-5-13-26-19(23)18(20(28)24-21(26)29)25(12-4-2)17(27)11-8-14-30-16-10-7-6-9-15(16)22/h6-7,9-10H,3-5,8,11-14,23H2,1-2H3,(H,24,28,29)