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

Systemtic Name: 3-cyclopentyl-N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]propanamide Openeye Name: 3-cyclopentyl-N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]propanamide CAS Name: 3-cyclopentyl-N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]propanamide IUPAC Name: 3-cyclopentyl-N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]propanamide Traditional Name: N-amyl-3-cyclopentyl-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]propionamide Formula: C26H35F3N2O MolecularWeight: 448.56411

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)CCC3CCCC3

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)CCC3CCCC3

InChI

InChI=1S/C26H35F3N2O/c1-2-3-6-16-31(25(32)15-14-21-9-4-5-10-21)20-24-13-8-17-30(24)19-22-11-7-12-23(18-22)26(27,28)29/h7-8,11-13,17-18,21H,2-6,9-10,14-16,19-20H2,1H3