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

Systemtic Name: N-butyl-4-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N-butyl-4-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide CAS Name: N-butyl-4-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: N-butyl-4-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: 4-amyl-N-butyl-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]benzamide Formula: C29H35F3N2O MolecularWeight: 484.59621

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35F3N2O/c1-3-5-7-10-23-14-16-25(17-15-23)28(35)34(18-6-4-2)22-27-13-9-19-33(27)21-24-11-8-12-26(20-24)29(30,31)32/h8-9,11-17,19-20H,3-7,10,18,21-22H2,1-2H3