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

Systemtic Name: N-[[4-[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]cyclohexyl]methyl]-3,5-dimethoxy-benzamide Openeye Name: N-[[4-[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]cyclohexyl]methyl]-3,5-dimethoxy-benzamide CAS Name: N-[[4-[[4-(dimethylamino)-5-methyl-2-pyrimidinyl]amino]cyclohexyl]methyl]-3,5-dimethoxybenzamide IUPAC Name: N-[[4-[[4-(dimethylamino)-5-methylpyrimidin-2-yl]amino]cyclohexyl]methyl]-3,5-dimethoxybenzamide Traditional Name: N-[[4-[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]cyclohexyl]methyl]-3,5-dimethoxy-benzamide Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1N(C)C)NC2CCC(CC2)CNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CN=C(N=C1N(C)C)NC2CCC(CC2)CNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H33N5O3/c1-15-13-25-23(27-21(15)28(2)3)26-18-8-6-16(7-9-18)14-24-22(29)17-10-19(30-4)12-20(11-17)31-5/h10-13,16,18H,6-9,14H2,1-5H3,(H,24,29)(H,25,26,27)