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N-cyclohexyl-N-methyl-4-[[4-[[(1R,2S)-2-(propan-2-ylcarbamoyl)cyclopentyl]amino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide

N-cyclohexyl-N-methyl-4-[[4-[[(1R,2S)-2-(propan-2-ylcarbamoyl)cyclopentyl]amino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide

Systemtic Name:N-cyclohexyl-N-methyl-4-[[4-[[(1R,2S)-2-(propan-2-ylcarbamoyl)cyclopentyl]amino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide
Openeye Name:N-cyclohexyl-4-[[4-[[(1R,2S)-2-(isopropylcarbamoyl)cyclopentyl]amino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-methyl-benzamide
CAS Name:N-cyclohexyl-N-methyl-4-[[4-[[(1R,2S)-2-[oxo-(propan-2-ylamino)methyl]cyclopentyl]amino]-5-(trifluoromethyl)-2-pyrimidinyl]amino]benzamide
IUPAC Name:N-cyclohexyl-N-methyl-4-[[4-[[(1R,2S)-2-(propan-2-ylcarbamoyl)cyclopentyl]amino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide
Traditional Name:N-cyclohexyl-4-[[4-[[(1R,2S)-2-(isopropylcarbamoyl)cyclopentyl]amino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-methyl-benzamide
Formula: C28H37F3N6O2
MolecularWeight: 546.62759
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1CCCC1NC2=NC(=NC=C2C(F)(F)F)NC3=CC=C(C=C3)C(=O)N(C)C4CCCCC4


Isomeric SMILES

CC(C)NC(=O)[C@H]1CCC[C@H]1NC2=NC(=NC=C2C(F)(F)F)NC3=CC=C(C=C3)C(=O)N(C)C4CCCCC4


InChI

InChI=1S/C28H37F3N6O2/c1-17(2)33-25(38)21-10-7-11-23(21)35-24-22(28(29,30)31)16-32-27(36-24)34-19-14-12-18(13-15-19)26(39)37(3)20-8-5-4-6-9-20/h12-17,20-21,23H,4-11H2,1-3H3,(H,33,38)(H2,32,34,35,36)/t21-,23+/m0/s1


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