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

Systemtic Name: N-pentyl-3-phenyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]propanamide Openeye Name: N-pentyl-3-phenyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]propanamide CAS Name: N-pentyl-3-phenyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]propanamide IUPAC Name: N-pentyl-3-phenyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]propanamide Traditional Name: N-amyl-3-phenyl-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]propionamide Formula: C27H31F3N2O MolecularWeight: 456.54305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31F3N2O/c1-2-3-7-17-32(26(33)16-15-22-10-5-4-6-11-22)21-25-14-9-18-31(25)20-23-12-8-13-24(19-23)27(28,29)30/h4-6,8-14,18-19H,2-3,7,15-17,20-21H2,1H3