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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C26H29F3N2O/c1-3-4-7-16-31(25(32)21-12-14-23(15-13-21)26(27,28)29)19-24-11-8-17-30(24)18-22-10-6-5-9-20(22)2/h5-6,8-15,17H,3-4,7,16,18-19H2,1-2H3