4-fluoranyl-N-[3-methyl-1-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[3-methyl-1-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[2-methyl-1-[[3-(2-methylpyrimidin-4-yl)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-fluoro-N-[3-methyl-1-[3-(2-methyl-4-pyrimidinyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[3-methyl-1-[3-(2-methylpyrimidin-4-yl)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-fluoro-N-[2-methyl-1-[[3-(2-methylpyrimidin-4-yl)phenyl]carbamoyl]propyl]benzamide Formula: C23H23FN4O2 MolecularWeight: 406.452723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN4O2/c1-14(2)21(28-22(29)16-7-9-18(24)10-8-16)23(30)27-19-6-4-5-17(13-19)20-11-12-25-15(3)26-20/h4-14,21H,1-3H3,(H,27,30)(H,28,29)