3-cyclopentyl-N-(2-methylpyrimidin-4-yl)-2-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-(2-methylpyrimidin-4-yl)-2-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-(2-methylpyrimidin-4-yl)-2-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-(2-methyl-4-pyrimidinyl)-2-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-(2-methylpyrimidin-4-yl)-2-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-(2-methylpyrimidin-4-yl)-2-[3-(trifluoromethyl)phenyl]propionamide Formula: C20H22F3N3O MolecularWeight: 377.40339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)NC(=O)C(CC2CCCC2)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=NC=CC(=N1)NC(=O)C(CC2CCCC2)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H22F3N3O/c1-13-24-10-9-18(25-13)26-19(27)17(11-14-5-2-3-6-14)15-7-4-8-16(12-15)20(21,22)23/h4,7-10,12,14,17H,2-3,5-6,11H2,1H3,(H,24,25,26,27)