N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-4-fluoranyl-2-(trifluoromethyl)benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-4-fluoranyl-2-(trifluoromethyl)benzamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-4-fluoro-2-(trifluoromethyl)benzamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-4-fluoro-2-(trifluoromethyl)benzamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-4-fluoro-2-(trifluoromethyl)benzamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-4-fluoro-2-(trifluoromethyl)benzamide Formula: C22H24F4N2O MolecularWeight: 408.432373

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=C(C=C(C=C3)F)C(F)(F)F

Isomeric SMILES

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=C(C=C(C=C3)F)C(F)(F)F

InChI

InChI=1S/C22H24F4N2O/c1-28(2)21(12-6-7-13-21)19(15-8-4-3-5-9-15)27-20(29)17-11-10-16(23)14-18(17)22(24,25)26/h3-5,8-11,14,19H,6-7,12-13H2,1-2H3,(H,27,29)