1-[1-(4-bromophenyl)ethyl]-4-[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]cyclohexane-1-carboxamide

Systemtic Name: 1-[1-(4-bromophenyl)ethyl]-4-[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]cyclohexane-1-carboxamide Openeye Name: 1-[1-(4-bromophenyl)ethyl]-4-[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]cyclohexanecarboxamide CAS Name: 1-[1-(4-bromophenyl)ethyl]-4-[[4-(dimethylamino)-5-methyl-2-pyrimidinyl]amino]-1-cyclohexanecarboxamide IUPAC Name: 1-[1-(4-bromophenyl)ethyl]-4-[[4-(dimethylamino)-5-methylpyrimidin-2-yl]amino]cyclohexane-1-carboxamide Traditional Name: 1-[1-(4-bromophenyl)ethyl]-4-[[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]amino]cyclohexanecarboxamide Formula: C22H30BrN5O MolecularWeight: 460.4105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30BrN5O/c1-14-13-25-21(27-19(14)28(3)4)26-18-9-11-22(12-10-18,20(24)29)15(2)16-5-7-17(23)8-6-16/h5-8,13,15,18H,9-12H2,1-4H3,(H2,24,29)(H,25,26,27)