4-cyano-N-[4-[[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]methyl]cyclohexyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1N(C)C)NCC2CCC(CC2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CN=C(N=C1N(C)C)NCC2CCC(CC2)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H28N6O/c1-15-13-24-22(27-20(15)28(2)3)25-14-17-6-10-19(11-7-17)26-21(29)18-8-4-16(12-23)5-9-18/h4-5,8-9,13,17,19H,6-7,10-11,14H2,1-3H3,(H,26,29)(H,24,25,27)