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

Systemtic Name: N-cyclohexyl-4-methyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N-cyclohexyl-4-methyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide CAS Name: N-cyclohexyl-4-methyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: N-cyclohexyl-4-methyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-cyclohexyl-4-methyl-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]benzamide Formula: C27H29F3N2O MolecularWeight: 454.52717

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC(=CC=C3)C(F)(F)F)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC(=CC=C3)C(F)(F)F)C4CCCCC4

InChI

InChI=1S/C27H29F3N2O/c1-20-12-14-22(15-13-20)26(33)32(24-9-3-2-4-10-24)19-25-11-6-16-31(25)18-21-7-5-8-23(17-21)27(28,29)30/h5-8,11-17,24H,2-4,9-10,18-19H2,1H3