N-[4-[[4-[methyl-(2-phenylpyrimidin-4-yl)amino]pyrimidin-2-yl]amino]cyclohexyl]ethanamide

Systemtic Name: N-[4-[[4-[methyl-(2-phenylpyrimidin-4-yl)amino]pyrimidin-2-yl]amino]cyclohexyl]ethanamide Openeye Name: N-[4-[[4-[methyl-(2-phenylpyrimidin-4-yl)amino]pyrimidin-2-yl]amino]cyclohexyl]acetamide CAS Name: N-[4-[[4-[methyl-(2-phenyl-4-pyrimidinyl)amino]-2-pyrimidinyl]amino]cyclohexyl]acetamide IUPAC Name: N-[4-[[4-[methyl-(2-phenylpyrimidin-4-yl)amino]pyrimidin-2-yl]amino]cyclohexyl]acetamide Traditional Name: N-[4-[[4-[methyl-(2-phenylpyrimidin-4-yl)amino]pyrimidin-2-yl]amino]cyclohexyl]acetamide Formula: C23H27N7O MolecularWeight: 417.50678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(CC1)NC2=NC=CC(=N2)N(C)C3=NC(=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1CCC(CC1)NC2=NC=CC(=N2)N(C)C3=NC(=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N7O/c1-16(31)26-18-8-10-19(11-9-18)27-23-25-15-13-21(29-23)30(2)20-12-14-24-22(28-20)17-6-4-3-5-7-17/h3-7,12-15,18-19H,8-11H2,1-2H3,(H,26,31)(H,25,27,29)