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

Systemtic Name: 4-phenyl-N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N-allyl-4-phenyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide CAS Name: 4-phenyl-N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: 4-phenyl-N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-allyl-4-phenyl-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]benzamide Formula: C29H25F3N2O MolecularWeight: 474.51681

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H25F3N2O/c1-2-17-34(28(35)25-15-13-24(14-16-25)23-9-4-3-5-10-23)21-27-12-7-18-33(27)20-22-8-6-11-26(19-22)29(30,31)32/h2-16,18-19H,1,17,20-21H2