N-methyl-4-pyrrol-1-yl-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide

Systemtic Name: N-methyl-4-pyrrol-1-yl-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: N-methyl-4-pyrrol-1-yl-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: N-methyl-4-(1-pyrrolyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: N-methyl-4-pyrrol-1-yl-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: N-methyl-4-pyrrol-1-yl-N-[2-(trifluoromethoxy)benzyl]benzamide Formula: C20H17F3N2O2 MolecularWeight: 374.35639

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC(F)(F)F)C(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1OC(F)(F)F)C(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C20H17F3N2O2/c1-24(14-16-6-2-3-7-18(16)27-20(21,22)23)19(26)15-8-10-17(11-9-15)25-12-4-5-13-25/h2-13H,14H2,1H3