N-pentyl-2-phenylmethoxy-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-pentyl-2-phenylmethoxy-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]ethanamide Openeye Name: 2-benzyloxy-N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]acetamide CAS Name: N-pentyl-2-phenylmethoxy-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]acetamide IUPAC Name: N-pentyl-2-phenylmethoxy-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]acetamide Traditional Name: N-amyl-2-benzoxy-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]acetamide Formula: C27H31F3N2O2 MolecularWeight: 472.54245

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C27H31F3N2O2/c1-2-3-7-15-32(26(33)21-34-20-22-10-5-4-6-11-22)19-25-14-9-16-31(25)18-23-12-8-13-24(17-23)27(28,29)30/h4-6,8-14,16-17H,2-3,7,15,18-21H2,1H3