N-cyclohexyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]heptanamide

Systemtic Name: N-cyclohexyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]heptanamide Openeye Name: N-cyclohexyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]heptanamide CAS Name: N-cyclohexyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]heptanamide IUPAC Name: N-cyclohexyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]heptanamide Traditional Name: N-cyclohexyl-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]enanthamide Formula: C26H35F3N2O MolecularWeight: 448.56411

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C3CCCCC3

Isomeric SMILES

CCCCCCC(=O)N(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C3CCCCC3

InChI

InChI=1S/C26H35F3N2O/c1-2-3-4-8-16-25(32)31(23-13-6-5-7-14-23)20-24-15-10-17-30(24)19-21-11-9-12-22(18-21)26(27,28)29/h9-12,15,17-18,23H,2-8,13-14,16,19-20H2,1H3