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1-(4-chlorophenyl)-4-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]-2-propan-2-yl-cyclohexane-1-carboxamide

1-(4-chlorophenyl)-4-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]-2-propan-2-yl-cyclohexane-1-carboxamide

Systemtic Name:1-(4-chlorophenyl)-4-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]-2-propan-2-yl-cyclohexane-1-carboxamide
Openeye Name:1-(4-chlorophenyl)-4-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]-2-isopropyl-cyclohexanecarboxamide
CAS Name:1-(4-chlorophenyl)-4-[[4-(dimethylamino)-6-methyl-2-pyrimidinyl]amino]-2-propan-2-yl-1-cyclohexanecarboxamide
IUPAC Name:1-(4-chlorophenyl)-4-[[4-(dimethylamino)-6-methylpyrimidin-2-yl]amino]-2-propan-2-ylcyclohexane-1-carboxamide
Traditional Name:1-(4-chlorophenyl)-4-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]-2-isopropyl-cyclohexanecarboxamide
Formula: C23H32ClN5O
MolecularWeight: 429.98608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2CCC(C(C2)C(C)C)(C3=CC=C(C=C3)Cl)C(=O)N)N(C)C


Isomeric SMILES

CC1=CC(=NC(=N1)NC2CCC(C(C2)C(C)C)(C3=CC=C(C=C3)Cl)C(=O)N)N(C)C


InChI

InChI=1S/C23H32ClN5O/c1-14(2)19-13-18(27-22-26-15(3)12-20(28-22)29(4)5)10-11-23(19,21(25)30)16-6-8-17(24)9-7-16/h6-9,12,14,18-19H,10-11,13H2,1-5H3,(H2,25,30)(H,26,27,28)


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