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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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