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

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-(trifluoromethoxy)benzamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-4-(trifluoromethoxy)benzamide Formula: C19H19F3N2O2 MolecularWeight: 364.36157

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H19F3N2O2/c1-13-12-15(24-10-2-3-11-24)6-9-17(13)23-18(25)14-4-7-16(8-5-14)26-19(20,21)22/h4-9,12H,2-3,10-11H2,1H3,(H,23,25)