N-butyl-2-methoxy-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-butyl-2-methoxy-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]ethanamide Openeye Name: N-butyl-2-methoxy-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]acetamide CAS Name: N-butyl-2-methoxy-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]acetamide IUPAC Name: N-butyl-2-methoxy-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]acetamide Traditional Name: N-butyl-2-methoxy-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]acetamide Formula: C20H25F3N2O2 MolecularWeight: 382.41991

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)COC

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)COC

InChI

InChI=1S/C20H25F3N2O2/c1-3-4-10-25(19(26)15-27-2)14-18-9-6-11-24(18)13-16-7-5-8-17(12-16)20(21,22)23/h5-9,11-12H,3-4,10,13-15H2,1-2H3