3-cyano-N-[4-[[4-(dimethylamino)-5,6-dimethyl-pyrimidin-2-yl]amino]cyclohexyl]benzamide

Systemtic Name: 3-cyano-N-[4-[[4-(dimethylamino)-5,6-dimethyl-pyrimidin-2-yl]amino]cyclohexyl]benzamide Openeye Name: 3-cyano-N-[4-[[4-(dimethylamino)-5,6-dimethyl-pyrimidin-2-yl]amino]cyclohexyl]benzamide CAS Name: 3-cyano-N-[4-[[4-(dimethylamino)-5,6-dimethyl-2-pyrimidinyl]amino]cyclohexyl]benzamide IUPAC Name: 3-cyano-N-[4-[[4-(dimethylamino)-5,6-dimethylpyrimidin-2-yl]amino]cyclohexyl]benzamide Traditional Name: 3-cyano-N-[4-[[4-(dimethylamino)-5,6-dimethyl-pyrimidin-2-yl]amino]cyclohexyl]benzamide Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1N(C)C)NC2CCC(CC2)NC(=O)C3=CC=CC(=C3)C#N)C

Isomeric SMILES

CC1=C(N=C(N=C1N(C)C)NC2CCC(CC2)NC(=O)C3=CC=CC(=C3)C#N)C

InChI

InChI=1S/C22H28N6O/c1-14-15(2)24-22(27-20(14)28(3)4)26-19-10-8-18(9-11-19)25-21(29)17-7-5-6-16(12-17)13-23/h5-7,12,18-19H,8-11H2,1-4H3,(H,25,29)(H,24,26,27)