N-cyclohexyl-2-cyclopropyl-2-[[2-methyl-5-prop-2-enyl-6-(trifluoromethyl)pyrimidin-4-yl]-prop-2-enyl-amino]ethanamide

Systemtic Name: N-cyclohexyl-2-cyclopropyl-2-[[2-methyl-5-prop-2-enyl-6-(trifluoromethyl)pyrimidin-4-yl]-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-[5-allyl-2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]amino]-N-cyclohexyl-2-cyclopropyl-acetamide CAS Name: N-cyclohexyl-2-cyclopropyl-2-[[2-methyl-5-prop-2-enyl-6-(trifluoromethyl)-4-pyrimidinyl]-prop-2-enylamino]acetamide IUPAC Name: N-cyclohexyl-2-cyclopropyl-2-[[2-methyl-5-prop-2-enyl-6-(trifluoromethyl)pyrimidin-4-yl]-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-[5-allyl-2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]amino]-N-cyclohexyl-2-cyclopropyl-acetamide Formula: C23H31F3N4O MolecularWeight: 436.51365

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)N(CC=C)C(C2CC2)C(=O)NC3CCCCC3)CC=C)C(F)(F)F

Isomeric SMILES

CC1=NC(=C(C(=N1)N(CC=C)C(C2CC2)C(=O)NC3CCCCC3)CC=C)C(F)(F)F

InChI

InChI=1S/C23H31F3N4O/c1-4-9-18-20(23(24,25)26)27-15(3)28-21(18)30(14-5-2)19(16-12-13-16)22(31)29-17-10-7-6-8-11-17/h4-5,16-17,19H,1-2,6-14H2,3H3,(H,29,31)