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

Systemtic Name: N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]octanamide Openeye Name: N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]octanamide CAS Name: N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]octanamide IUPAC Name: N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]octanamide Traditional Name: N-amyl-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]caprylamide Formula: C26H37F3N2O MolecularWeight: 450.57999

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CCCCC)CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CCCCCCCC(=O)N(CCCCC)CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C26H37F3N2O/c1-3-5-7-8-9-16-25(32)31(17-10-6-4-2)21-24-15-12-18-30(24)20-22-13-11-14-23(19-22)26(27,28)29/h11-15,18-19H,3-10,16-17,20-21H2,1-2H3