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

Systemtic Name: 3-methoxy-N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: 3-methoxy-N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide CAS Name: 3-methoxy-N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: 3-methoxy-N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-amyl-3-methoxy-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]benzamide Formula: C26H29F3N2O2 MolecularWeight: 458.51587

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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(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H29F3N2O2/c1-3-4-5-14-31(25(32)21-10-7-13-24(17-21)33-2)19-23-12-8-15-30(23)18-20-9-6-11-22(16-20)26(27,28)29/h6-13,15-17H,3-5,14,18-19H2,1-2H3