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

Systemtic Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-4-(trifluoromethyl)benzamide Openeye Name: N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-N-pentyl-4-(trifluoromethyl)benzamide CAS Name: N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-pentyl-4-(trifluoromethyl)benzamide IUPAC Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-4-(trifluoromethyl)benzamide Traditional Name: N-amyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]-4-(trifluoromethyl)benzamide Formula: C26H29F3N2O MolecularWeight: 442.51647

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC(=C2)C)C(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC(=C2)C)C(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C26H29F3N2O/c1-3-4-5-15-31(25(32)22-11-13-23(14-12-22)26(27,28)29)19-24-10-7-16-30(24)18-21-9-6-8-20(2)17-21/h6-14,16-17H,3-5,15,18-19H2,1-2H3