N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-methyl-6-(trifluoromethyl)benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-methyl-6-(trifluoromethyl)benzamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-methyl-6-(trifluoromethyl)benzamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2-methyl-6-(trifluoromethyl)benzamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2-methyl-6-(trifluoromethyl)benzamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-methyl-6-(trifluoromethyl)benzamide Formula: C23H27F3N2O MolecularWeight: 404.46849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(F)(F)F)C(=O)NC(C2=CC=CC=C2)C3(CCCC3)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(F)(F)F)C(=O)NC(C2=CC=CC=C2)C3(CCCC3)N(C)C

InChI

InChI=1S/C23H27F3N2O/c1-16-10-9-13-18(23(24,25)26)19(16)21(29)27-20(17-11-5-4-6-12-17)22(28(2)3)14-7-8-15-22/h4-6,9-13,20H,7-8,14-15H2,1-3H3,(H,27,29)