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

Systemtic Name: 4-bromanyl-N-[4-[[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]methyl]cyclohexyl]-3-methyl-benzamide Openeye Name: 4-bromo-N-[4-[[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]methyl]cyclohexyl]-3-methyl-benzamide CAS Name: 4-bromo-N-[4-[[[4-(dimethylamino)-5-methyl-2-pyrimidinyl]amino]methyl]cyclohexyl]-3-methylbenzamide IUPAC Name: 4-bromo-N-[4-[[[4-(dimethylamino)-5-methylpyrimidin-2-yl]amino]methyl]cyclohexyl]-3-methylbenzamide Traditional Name: 4-bromo-N-[4-[[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]methyl]cyclohexyl]-3-methyl-benzamide Formula: C22H30BrN5O MolecularWeight: 460.4105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)CNC3=NC=C(C(=N3)N(C)C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)CNC3=NC=C(C(=N3)N(C)C)C)Br

InChI

InChI=1S/C22H30BrN5O/c1-14-11-17(7-10-19(14)23)21(29)26-18-8-5-16(6-9-18)13-25-22-24-12-15(2)20(27-22)28(3)4/h7,10-12,16,18H,5-6,8-9,13H2,1-4H3,(H,26,29)(H,24,25,27)