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

Systemtic Name: N-cyclohexyl-2-methoxy-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]ethanamide Openeye Name: N-cyclohexyl-2-methoxy-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]acetamide CAS Name: N-cyclohexyl-2-methoxy-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]acetamide IUPAC Name: N-cyclohexyl-2-methoxy-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]acetamide Traditional Name: N-cyclohexyl-2-methoxy-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]acetamide Formula: C22H27F3N2O2 MolecularWeight: 408.45719

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C3CCCCC3

Isomeric SMILES

COCC(=O)N(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C3CCCCC3

InChI

InChI=1S/C22H27F3N2O2/c1-29-16-21(28)27(19-9-3-2-4-10-19)15-20-11-6-12-26(20)14-17-7-5-8-18(13-17)22(23,24)25/h5-8,11-13,19H,2-4,9-10,14-16H2,1H3