2-[4-(4-fluorophenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-[2-(3-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-[2-(3-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[4-(4-fluorophenyl)-6-oxo-pyrimidin-1-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide CAS Name: 2-[4-(4-fluorophenyl)-6-oxo-1-pyrimidinyl]-N-[2-(3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[4-(4-fluorophenyl)-6-oxopyrimidin-1-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[4-(4-fluorophenyl)-6-keto-pyrimidin-1-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide Formula: C21H20FN3O3 MolecularWeight: 381.400203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)CN2C=NC(=CC2=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)CN2C=NC(=CC2=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H20FN3O3/c1-28-18-4-2-3-15(11-18)9-10-23-20(26)13-25-14-24-19(12-21(25)27)16-5-7-17(22)8-6-16/h2-8,11-12,14H,9-10,13H2,1H3,(H,23,26)