N-(2-methoxyethyl)-2-thiophen-2-yl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-thiophen-2-yl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-(2-thienyl)-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]acetamide CAS Name: N-(2-methoxyethyl)-2-thiophen-2-yl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-thiophen-2-yl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]acetamide Traditional Name: N-(2-methoxyethyl)-2-(2-thienyl)-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]acetamide Formula: C22H23F3N2O2S MolecularWeight: 436.49043

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)CC3=CC=CS3

Isomeric SMILES

COCCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)CC3=CC=CS3

InChI

InChI=1S/C22H23F3N2O2S/c1-29-11-10-27(21(28)14-20-8-4-12-30-20)16-19-7-3-9-26(19)15-17-5-2-6-18(13-17)22(23,24)25/h2-9,12-13H,10-11,14-16H2,1H3