N-[2-(2,5-dihydropyrrol-1-yl)cyclohexyl]-N-methyl-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-(2,5-dihydropyrrol-1-yl)cyclohexyl]-N-methyl-4-(trifluoromethyl)benzamide Openeye Name: N-[2-(2,5-dihydropyrrol-1-yl)cyclohexyl]-N-methyl-4-(trifluoromethyl)benzamide CAS Name: N-[2-(2,5-dihydropyrrol-1-yl)cyclohexyl]-N-methyl-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-(2,5-dihydropyrrol-1-yl)cyclohexyl]-N-methyl-4-(trifluoromethyl)benzamide Traditional Name: N-methyl-N-[2-(3-pyrrolin-1-yl)cyclohexyl]-4-(trifluoromethyl)benzamide Formula: C19H23F3N2O MolecularWeight: 352.39393

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CC=CC2)C(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN(C1CCCCC1N2CC=CC2)C(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H23F3N2O/c1-23(16-6-2-3-7-17(16)24-12-4-5-13-24)18(25)14-8-10-15(11-9-14)19(20,21)22/h4-5,8-11,16-17H,2-3,6-7,12-13H2,1H3