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

Systemtic Name: 4-hexyl-N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: 4-hexyl-N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide CAS Name: 4-hexyl-N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: 4-hexyl-N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-amyl-4-hexyl-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]benzamide Formula: C31H39F3N2O MolecularWeight: 512.64937

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CCCCC)CC2=CC=CN2CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CCCCC)CC2=CC=CN2CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C31H39F3N2O/c1-3-5-7-8-12-25-16-18-27(19-17-25)30(37)36(20-9-6-4-2)24-29-15-11-21-35(29)23-26-13-10-14-28(22-26)31(32,33)34/h10-11,13-19,21-22H,3-9,12,20,23-24H2,1-2H3