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

Systemtic Name: N-[4-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]cyclohexyl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]cyclohexyl]-3,5-dimethoxy-benzamide CAS Name: N-[4-[[6-(dimethylamino)-2-methyl-4-pyrimidinyl]amino]cyclohexyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-[[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino]cyclohexyl]-3,5-dimethoxybenzamide Traditional Name: N-[4-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]cyclohexyl]-3,5-dimethoxy-benzamide Formula: C22H31N5O3 MolecularWeight: 413.51324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)N(C)C)NC2CCC(CC2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=NC(=CC(=N1)N(C)C)NC2CCC(CC2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H31N5O3/c1-14-23-20(13-21(24-14)27(2)3)25-16-6-8-17(9-7-16)26-22(28)15-10-18(29-4)12-19(11-15)30-5/h10-13,16-17H,6-9H2,1-5H3,(H,26,28)(H,23,24,25)