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

Systemtic Name: N-cyclohexyl-2-methoxy-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N-cyclohexyl-2-methoxy-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide CAS Name: N-cyclohexyl-2-methoxy-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: N-cyclohexyl-2-methoxy-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-cyclohexyl-2-methoxy-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]benzamide Formula: C27H29F3N2O2 MolecularWeight: 470.52657

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC2=CC=CN2CC3=CC(=CC=C3)C(F)(F)F)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC2=CC=CN2CC3=CC(=CC=C3)C(F)(F)F)C4CCCCC4

InChI

InChI=1S/C27H29F3N2O2/c1-34-25-15-6-5-14-24(25)26(33)32(22-11-3-2-4-12-22)19-23-13-8-16-31(23)18-20-9-7-10-21(17-20)27(28,29)30/h5-10,13-17,22H,2-4,11-12,18-19H2,1H3