N-cyclohexyl-4-methoxy-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide

Systemtic Name: N-cyclohexyl-4-methoxy-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N-cyclohexyl-4-methoxy-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide CAS Name: N-cyclohexyl-4-methoxy-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: N-cyclohexyl-4-methoxy-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-cyclohexyl-4-methoxy-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]benzamide Formula: C27H29F3N2O2 MolecularWeight: 470.52657

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC(=CC=C3)C(F)(F)F)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC(=CC=C3)C(F)(F)F)C4CCCCC4

InChI

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