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

Systemtic Name: N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]propanamide Openeye Name: N-allyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]propanamide CAS Name: N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]propanamide IUPAC Name: N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]propanamide Traditional Name: N-allyl-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]propionamide Formula: C19H21F3N2O MolecularWeight: 350.37805

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC=C)CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CCC(=O)N(CC=C)CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C19H21F3N2O/c1-3-10-24(18(25)4-2)14-17-9-6-11-23(17)13-15-7-5-8-16(12-15)19(20,21)22/h3,5-9,11-12H,1,4,10,13-14H2,2H3