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

Systemtic Name: 4-bromanyl-N-[4-[[4-(dimethylamino)-5,6-dimethyl-pyrimidin-2-yl]amino]cyclohexyl]-3-methyl-benzamide Openeye Name: 4-bromo-N-[4-[[4-(dimethylamino)-5,6-dimethyl-pyrimidin-2-yl]amino]cyclohexyl]-3-methyl-benzamide CAS Name: 4-bromo-N-[4-[[4-(dimethylamino)-5,6-dimethyl-2-pyrimidinyl]amino]cyclohexyl]-3-methylbenzamide IUPAC Name: 4-bromo-N-[4-[[4-(dimethylamino)-5,6-dimethylpyrimidin-2-yl]amino]cyclohexyl]-3-methylbenzamide Traditional Name: 4-bromo-N-[4-[[4-(dimethylamino)-5,6-dimethyl-pyrimidin-2-yl]amino]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)NC3=NC(=C(C(=N3)N(C)C)C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)NC3=NC(=C(C(=N3)N(C)C)C)C)Br

InChI

InChI=1S/C22H30BrN5O/c1-13-12-16(6-11-19(13)23)21(29)25-17-7-9-18(10-8-17)26-22-24-15(3)14(2)20(27-22)28(4)5/h6,11-12,17-18H,7-10H2,1-5H3,(H,25,29)(H,24,26,27)