N-pentyl-2-phenyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]butanamide

Systemtic Name: N-pentyl-2-phenyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]butanamide Openeye Name: N-pentyl-2-phenyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]butanamide CAS Name: N-pentyl-2-phenyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]butanamide IUPAC Name: N-pentyl-2-phenyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]butanamide Traditional Name: N-amyl-2-phenyl-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]butyramide Formula: C28H33F3N2O MolecularWeight: 470.56963

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)C(CC)C3=CC=CC=C3

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)C(CC)C3=CC=CC=C3

InChI

InChI=1S/C28H33F3N2O/c1-3-5-9-17-33(27(34)26(4-2)23-13-7-6-8-14-23)21-25-16-11-18-32(25)20-22-12-10-15-24(19-22)28(29,30)31/h6-8,10-16,18-19,26H,3-5,9,17,20-21H2,1-2H3