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

Systemtic Name: N-[4-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]cyclohexyl]-3,5-diethoxy-benzamide Openeye Name: N-[4-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]cyclohexyl]-3,5-diethoxy-benzamide CAS Name: N-[4-[[6-(dimethylamino)-2-methyl-4-pyrimidinyl]amino]cyclohexyl]-3,5-diethoxybenzamide IUPAC Name: N-[4-[[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino]cyclohexyl]-3,5-diethoxybenzamide Traditional Name: N-[4-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]cyclohexyl]-3,5-diethoxy-benzamide Formula: C24H35N5O3 MolecularWeight: 441.5664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N5O3/c1-6-31-20-12-17(13-21(14-20)32-7-2)24(30)28-19-10-8-18(9-11-19)27-22-15-23(29(4)5)26-16(3)25-22/h12-15,18-19H,6-11H2,1-5H3,(H,28,30)(H,25,26,27)