2-(2-bromophenyl)-N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]ethanamide

Systemtic Name: 2-(2-bromophenyl)-N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]ethanamide Openeye Name: 2-(2-bromophenyl)-N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]acetamide CAS Name: 2-(2-bromophenyl)-N-[4-[[4-(dimethylamino)-2-pyrimidinyl]amino]cyclohexyl]acetamide IUPAC Name: 2-(2-bromophenyl)-N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]acetamide Traditional Name: 2-(2-bromophenyl)-N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]acetamide Formula: C20H26BrN5O MolecularWeight: 432.35734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC=C1)NC2CCC(CC2)NC(=O)CC3=CC=CC=C3Br

Isomeric SMILES

CN(C)C1=NC(=NC=C1)NC2CCC(CC2)NC(=O)CC3=CC=CC=C3Br

InChI

InChI=1S/C20H26BrN5O/c1-26(2)18-11-12-22-20(25-18)24-16-9-7-15(8-10-16)23-19(27)13-14-5-3-4-6-17(14)21/h3-6,11-12,15-16H,7-10,13H2,1-2H3,(H,23,27)(H,22,24,25)