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

Systemtic Name: N-[4-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]cyclohexyl]-3-ethoxy-benzamide Openeye Name: N-[4-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]cyclohexyl]-3-ethoxy-benzamide CAS Name: N-[4-[[6-(dimethylamino)-2-methyl-4-pyrimidinyl]amino]cyclohexyl]-3-ethoxybenzamide IUPAC Name: N-[4-[[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino]cyclohexyl]-3-ethoxybenzamide Traditional Name: N-[4-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]cyclohexyl]-3-ethoxy-benzamide Formula: C22H31N5O2 MolecularWeight: 397.51384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2CCC(CC2)NC3=CC(=NC(=N3)C)N(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2CCC(CC2)NC3=CC(=NC(=N3)C)N(C)C

InChI

InChI=1S/C22H31N5O2/c1-5-29-19-8-6-7-16(13-19)22(28)26-18-11-9-17(10-12-18)25-20-14-21(27(3)4)24-15(2)23-20/h6-8,13-14,17-18H,5,9-12H2,1-4H3,(H,26,28)(H,23,24,25)