N-cyclohexyl-3-cyclopentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]propanamide

Systemtic Name: N-cyclohexyl-3-cyclopentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]propanamide Openeye Name: N-cyclohexyl-3-cyclopentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]propanamide CAS Name: N-cyclohexyl-3-cyclopentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]propanamide IUPAC Name: N-cyclohexyl-3-cyclopentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]propanamide Traditional Name: N-cyclohexyl-3-cyclopentyl-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]propionamide Formula: C27H35F3N2O MolecularWeight: 460.57481

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CN2CC3=CC(=CC=C3)C(F)(F)F)C(=O)CCC4CCCC4

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CN2CC3=CC(=CC=C3)C(F)(F)F)C(=O)CCC4CCCC4

InChI

InChI=1S/C27H35F3N2O/c28-27(29,30)23-11-6-10-22(18-23)19-31-17-7-14-25(31)20-32(24-12-2-1-3-13-24)26(33)16-15-21-8-4-5-9-21/h6-7,10-11,14,17-18,21,24H,1-5,8-9,12-13,15-16,19-20H2