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

Systemtic Name: 3-phenyl-N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]propanamide Openeye Name: N-allyl-3-phenyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]propanamide CAS Name: 3-phenyl-N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]propanamide IUPAC Name: 3-phenyl-N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]propanamide Traditional Name: N-allyl-3-phenyl-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]propionamide Formula: C25H25F3N2O MolecularWeight: 426.47401

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H25F3N2O/c1-2-15-30(24(31)14-13-20-8-4-3-5-9-20)19-23-12-7-16-29(23)18-21-10-6-11-22(17-21)25(26,27)28/h2-12,16-17H,1,13-15,18-19H2