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

Systemtic Name: N-cyclohexyl-4-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N-cyclohexyl-4-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide CAS Name: N-cyclohexyl-4-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: N-cyclohexyl-4-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: 4-amyl-N-cyclohexyl-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]benzamide Formula: C31H37F3N2O MolecularWeight: 510.63349

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC(=CC=C3)C(F)(F)F)C4CCCCC4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC(=CC=C3)C(F)(F)F)C4CCCCC4

InChI

InChI=1S/C31H37F3N2O/c1-2-3-5-10-24-16-18-26(19-17-24)30(37)36(28-13-6-4-7-14-28)23-29-15-9-20-35(29)22-25-11-8-12-27(21-25)31(32,33)34/h8-9,11-12,15-21,28H,2-7,10,13-14,22-23H2,1H3