N-[3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]propyl]-2-fluoranyl-6-methyl-benzamide

Systemtic Name: N-[3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]propyl]-2-fluoranyl-6-methyl-benzamide Openeye Name: N-[3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]propyl]-2-fluoro-6-methyl-benzamide CAS Name: N-[3-[[4-(4-acetamidophenyl)-2-pyrimidinyl]amino]propyl]-2-fluoro-6-methylbenzamide IUPAC Name: N-[3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]propyl]-2-fluoro-6-methylbenzamide Traditional Name: N-[3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]propyl]-2-fluoro-6-methyl-benzamide Formula: C23H24FN5O2 MolecularWeight: 421.467363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)F)C(=O)NCCCNC2=NC=CC(=N2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)F)C(=O)NCCCNC2=NC=CC(=N2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H24FN5O2/c1-15-5-3-6-19(24)21(15)22(31)25-12-4-13-26-23-27-14-11-20(29-23)17-7-9-18(10-8-17)28-16(2)30/h3,5-11,14H,4,12-13H2,1-2H3,(H,25,31)(H,28,30)(H,26,27,29)