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

Systemtic Name: 4-ethyl-N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: 4-ethyl-N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide CAS Name: 4-ethyl-N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: 4-ethyl-N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-amyl-4-ethyl-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]benzamide Formula: C27H31F3N2O MolecularWeight: 456.54305

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C27H31F3N2O/c1-3-5-6-16-32(26(33)23-14-12-21(4-2)13-15-23)20-25-11-8-17-31(25)19-22-9-7-10-24(18-22)27(28,29)30/h7-15,17-18H,3-6,16,19-20H2,1-2H3