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

Systemtic Name: N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide CAS Name: N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-amyl-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]benzamide Formula: C25H27F3N2O MolecularWeight: 428.48989

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27F3N2O/c1-2-3-7-15-30(24(31)21-11-5-4-6-12-21)19-23-14-9-16-29(23)18-20-10-8-13-22(17-20)25(26,27)28/h4-6,8-14,16-17H,2-3,7,15,18-19H2,1H3