N-cyclohexyl-4-ethyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide

Systemtic Name: N-cyclohexyl-4-ethyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N-cyclohexyl-4-ethyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide CAS Name: N-cyclohexyl-4-ethyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: N-cyclohexyl-4-ethyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-cyclohexyl-4-ethyl-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]benzamide Formula: C28H31F3N2O MolecularWeight: 468.55375

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC(=CC=C3)C(F)(F)F)C4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC(=CC=C3)C(F)(F)F)C4CCCCC4

InChI

InChI=1S/C28H31F3N2O/c1-2-21-13-15-23(16-14-21)27(34)33(25-10-4-3-5-11-25)20-26-12-7-17-32(26)19-22-8-6-9-24(18-22)28(29,30)31/h6-9,12-18,25H,2-5,10-11,19-20H2,1H3