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

Systemtic Name: 2,4-dimethoxy-N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: 2,4-dimethoxy-N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide CAS Name: 2,4-dimethoxy-N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: 2,4-dimethoxy-N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-amyl-2,4-dimethoxy-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]benzamide Formula: C27H31F3N2O3 MolecularWeight: 488.54185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31F3N2O3/c1-4-5-6-14-32(26(33)24-13-12-23(34-2)17-25(24)35-3)19-22-11-8-15-31(22)18-20-9-7-10-21(16-20)27(28,29)30/h7-13,15-17H,4-6,14,18-19H2,1-3H3