N-(2-ethanoyl-4-pyrrolidin-1-yl-phenyl)-3-(trifluoromethyloxy)benzamide

Systemtic Name: N-(2-ethanoyl-4-pyrrolidin-1-yl-phenyl)-3-(trifluoromethyloxy)benzamide Openeye Name: N-(2-acetyl-4-pyrrolidin-1-yl-phenyl)-3-(trifluoromethoxy)benzamide CAS Name: N-[2-acetyl-4-(1-pyrrolidinyl)phenyl]-3-(trifluoromethoxy)benzamide IUPAC Name: N-(2-acetyl-4-pyrrolidin-1-ylphenyl)-3-(trifluoromethoxy)benzamide Traditional Name: N-(2-acetyl-4-pyrrolidino-phenyl)-3-(trifluoromethoxy)benzamide Formula: C20H19F3N2O3 MolecularWeight: 392.37167

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C20H19F3N2O3/c1-13(26)17-12-15(25-9-2-3-10-25)7-8-18(17)24-19(27)14-5-4-6-16(11-14)28-20(21,22)23/h4-8,11-12H,2-3,9-10H2,1H3,(H,24,27)