2-(3-bromanylphenoxy)-N-[4-[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]cyclohexyl]pyridine-3-carboxamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[4-[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]cyclohexyl]pyridine-3-carboxamide Openeye Name: 2-(3-bromophenoxy)-N-[4-[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]cyclohexyl]pyridine-3-carboxamide CAS Name: 2-(3-bromophenoxy)-N-[4-[[4-(dimethylamino)-5-methyl-2-pyrimidinyl]amino]cyclohexyl]-3-pyridinecarboxamide IUPAC Name: 2-(3-bromophenoxy)-N-[4-[[4-(dimethylamino)-5-methylpyrimidin-2-yl]amino]cyclohexyl]pyridine-3-carboxamide Traditional Name: 2-(3-bromophenoxy)-N-[4-[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]cyclohexyl]nicotinamide Formula: C25H29BrN6O2 MolecularWeight: 525.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1N(C)C)NC2CCC(CC2)NC(=O)C3=C(N=CC=C3)OC4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CN=C(N=C1N(C)C)NC2CCC(CC2)NC(=O)C3=C(N=CC=C3)OC4=CC(=CC=C4)Br

InChI

InChI=1S/C25H29BrN6O2/c1-16-15-28-25(31-22(16)32(2)3)30-19-11-9-18(10-12-19)29-23(33)21-8-5-13-27-24(21)34-20-7-4-6-17(26)14-20/h4-8,13-15,18-19H,9-12H2,1-3H3,(H,29,33)(H,28,30,31)