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4-[[1-azanyl-2-[4-(dimethylamino)pyrimidin-2-yl]cyclohexyl]methyl]benzamide

4-[[1-azanyl-2-[4-(dimethylamino)pyrimidin-2-yl]cyclohexyl]methyl]benzamide

Systemtic Name:4-[[1-azanyl-2-[4-(dimethylamino)pyrimidin-2-yl]cyclohexyl]methyl]benzamide
Openeye Name:4-[[1-amino-2-[4-(dimethylamino)pyrimidin-2-yl]cyclohexyl]methyl]benzamide
CAS Name:4-[[1-amino-2-[4-(dimethylamino)-2-pyrimidinyl]cyclohexyl]methyl]benzamide
IUPAC Name:4-[[1-amino-2-[4-(dimethylamino)pyrimidin-2-yl]cyclohexyl]methyl]benzamide
Traditional Name:4-[[1-amino-2-[4-(dimethylamino)pyrimidin-2-yl]cyclohexyl]methyl]benzamide
Formula: C20H27N5O
MolecularWeight: 353.46128
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC=C1)C2CCCCC2(CC3=CC=C(C=C3)C(=O)N)N


Isomeric SMILES

CN(C)C1=NC(=NC=C1)C2CCCCC2(CC3=CC=C(C=C3)C(=O)N)N


InChI

InChI=1S/C20H27N5O/c1-25(2)17-10-12-23-19(24-17)16-5-3-4-11-20(16,22)13-14-6-8-15(9-7-14)18(21)26/h6-10,12,16H,3-5,11,13,22H2,1-2H3,(H2,21,26)


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