2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[6-methyl-2-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)oxy-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(6-methyl-2-pyrrolidino-pyrimidin-4-yl)oxy-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C18H19F3N4O2 MolecularWeight: 380.36427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCC2)OCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCCC2)OCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H19F3N4O2/c1-12-9-16(24-17(22-12)25-7-2-3-8-25)27-11-15(26)23-14-6-4-5-13(10-14)18(19,20)21/h4-6,9-10H,2-3,7-8,11H2,1H3,(H,23,26)