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

Systemtic Name: 4-butoxy-N-butyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: 4-butoxy-N-butyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide CAS Name: 4-butoxy-N-butyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: 4-butoxy-N-butyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: 4-butoxy-N-butyl-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]benzamide Formula: C28H33F3N2O2 MolecularWeight: 486.56903

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)C3=CC=C(C=C3)OCCCC

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)C3=CC=C(C=C3)OCCCC

InChI

InChI=1S/C28H33F3N2O2/c1-3-5-16-33(27(34)23-12-14-26(15-13-23)35-18-6-4-2)21-25-11-8-17-32(25)20-22-9-7-10-24(19-22)28(29,30)31/h7-15,17,19H,3-6,16,18,20-21H2,1-2H3