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

Systemtic Name: N-prop-2-enyl-2-thiophen-2-yl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]ethanamide Openeye Name: N-allyl-2-(2-thienyl)-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]acetamide CAS Name: N-prop-2-enyl-2-thiophen-2-yl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]acetamide IUPAC Name: N-prop-2-enyl-2-thiophen-2-yl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]acetamide Traditional Name: N-allyl-2-(2-thienyl)-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]acetamide Formula: C22H21F3N2OS MolecularWeight: 418.47515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21F3N2OS/c1-2-10-27(21(28)14-20-9-5-12-29-20)16-19-8-4-11-26(19)15-17-6-3-7-18(13-17)22(23,24)25/h2-9,11-13H,1,10,14-16H2